Cas No|Cas Number|CAS Registry Number:122584-14-9 .Chemical Name|Molecular Name:(4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde Formula:C17H16BrNO4 Synonyms:4a,5,5,8a-tetrahydro-1,4-naphthoquinone, 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, (4aS,8aS)-, 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro, Wln: L66 bv ev cu hutj, 1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde, 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, bromoformylnarwedine, (4aS,8aS)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde, 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone, 5,8,9,10-tetrahydro-1,4-naphthoquinone, 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro, 4a,5,8,8a-tetrahydronaphtho-1,4-quinone, 4a,5,8,8a-tetrahydronaphthoquinone-1,4-dione Molecular Weight:378.217
122584-14-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:15448-03-0 .Chemical Name|Molecular Name:(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol Formula:C30H50O5 Synonyms:Olean-12-ene-3beta,15alpha,16alpha,22alpha,28-pentol, tigloylbarrigenol A1, A1-Barrigenol, Barrigenol A1, Olean-12-ene-3,15,16,22,28-pentol,(3beta,15alpha,16alpha,22alpha), Proschiwalligenin PA3 Molecular Weight:490.715
15448-03-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:104191-95-9 .Chemical Name|Molecular Name:(2S,3R,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyo Formula:C43H64O16 Synonyms:Methyl glycyrrhizate, GAMME, Glycyrrhizic acid methyl ester Molecular Weight:836.959
104191-95-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:104372-31-8 .Chemical Name|Molecular Name:(1R)-(-)-(10-Camphorsulfonyl)oxaziridine Formula:C10H15NO3S Synonyms:(1S)-(+)-2,N-Epoxy-exo-10,2-bornanesultam, (-)-(2S,8aR)-(Camphorylsulfonyl)oxaziridine, (1R,6S,8R)-11,11-Dimethyl-5-oxa-3-thia-4-azatetracyclo[6.2.1.0.0]undecane 3,3-dioxide, (1S)-(+)-(10-Camphorsulfonyl)oxaziridine, 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7R,8aS)-, (1S)-(+)-(Camphorylsulfonyl)oxaziridine, (1R)-(-)-(10-Camphorsulfonyl)oxaziridine, (2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine, MFCD00075428 Molecular Weight:229.296
104372-31-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:1668-86-6 .Chemical Name|Molecular Name:(-)-Narwedine Formula:C17H19NO3 Synonyms:rac-6-methoxy-10-methyl-galantham-1-en-3-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, UNII:ATP706417H, (4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one, Nivaline, 3-Deoxy-3-oxo-galanthamine, Galanthaminone, Galanthamine, 3-deoxy-3-oxo-, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, (-)-Narwedine, (+/-)-narwedine, (-)-Galantamine Hydrobromide Molecular Weight:285.338
1668-86-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:2469-34-3 .Chemical Name|Molecular Name:Senegenin(Tenuigenin) Formulanor:C30H45ClO6 Synonyms:Tennifolsaeure, (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-4,8a(1H)-picenedicarboxylic acid, 13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-4,8a(1H)-picenedicarboxylic acid, 4,8a(1H)-Picenedicarboxylic acid, 13-(chloromethyl)-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-, 12-(Chloromethyl)-2,3-dihydroxy-27-norolean-13-ene-23,28-dioic acid,Tenuigenin, Senegenin, tenuifolic acid, (2b,3b,4a,12a)-12-(Chloromethyl)-2,3-dihydroxy-27-norolean-13-ene-23,28-dioic acid, 4,8a(1H)-Picenedicarboxylic acid, 13-(chloromethyl)-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-, (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-, Tenuifolsaeure, (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydropicene-4,8a(1H)-dicarboxylic acid, Senegin Molecular Weight:537.128
2469-34-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:515-03-7 .Chemical Name|Molecular Name:Sclareol Formulanor:C20H36O2 Synonyms:(1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenol, (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, SCLAREOL(RG), EINECS 208-194-0, 1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, (αR,1R,2R,4aS,8aS)-, Labd-14-ene-8,13-diol, (13R)-, SCIADONIC ACID, (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol, labd-14-ene-8,13(R)-diol, MFCD00869558, SCLAREOL,NATURAL, SCAREOL, Sclareol, (-)-sclareol, SCLAREOL(P), (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-méthyl-4-pentèn-1-yl]-2,5,5,8a-tétraméthyldécahydro-2-naphtalénol Molecular Weight:308.499
515-03-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:15662-33-6 .Chemical Name|Molecular Name:Ryanodine Formulanor:C25H35NO9 Synonyms:1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aR,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, Ryanodine, Ryanex, (3S,4R,4aR,6S,6aR,7S,8R,8aS,8bR,9S,9aS)-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate, lot 704RWP-1, RYANODOL 3-(1H-PYRROLE-2-CARBOXYLATE), RYANADOL, [3H]-Ryanodine, (1R,2R,3S,6S,7S,9S,10R,11S,12R,13S,14R)-2,6,9,11,13,14-Hexahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0.0.0]pentadec-12-yl 1H-pyrrole-2-carboxylate, EINECS 239-732-2, Ryanexcel, ryania, (6S)-7c-isopropyl-3t,6a,9-trimethyl-8c-(pyrrole-2-carbonyloxy)-hexahydro-6r,9c-methano-benzo[1,2]pentaleno[1,6-bc]furan-4c,6,7t,8a,8b,9at-hexaol, ryanexel, bonideryatox, (6S)-7c-Isopropyl-3t,6a,9-trimethyl-8c-(pyrrol-2-carbonyloxy)-hexahydro-6r,9c-methano-benzo[1,2]pentaleno[1,6-bc]furan-4c,6,7t,8a,8b,9at-hexaol, Ryanicide, ryaniapowder Molecular Weight:493.547
15662-33-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:113146-74-0 .Chemical Name|Molecular Name:Physalin L Formulanor:C28H32O10 Synonyms:1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,10H)-tetrone, 2,3,6,6a,8a,9,10a,10b,12,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-, (1R,2S,3S,6R,6aS,8aS,10aS,10bR,16R,16aS,17R,18aR)-, (1S,2R,3R,5R,6S,7R,14R,15S,18S,21S,22R,25S)-5,7,18-Trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1.0.0.0.0]heptacosa-8,10-diene-13,19,24,27-tetrone Molecular Weight:528.548
113146-74-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:186348-23-2 .Chemical Name|Molecular Name:Ortataxel Formulanor:C44H57NO17 Synonyms:Bay-59-8862, Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, (3aS,4R,7R,8aS,9S,10aR,12aS,12bR,13S,13aS)-7,12a-bis(acetyloxy)-13-(benzoyloxy)-3a,4,7,8,8a,9,10,10a,12,12a,12b,13-dodecahydro-9-hydroxy-5,8a,14,14-tetramethyl-2,8-dioxo-6,13a-methano-13aH-1,3-dioxolo[8,9]cyclodeca[1,2-d][1]benzoxet-4-yl ester, (2R,3S)-, .13-(N-Boc-, (1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-Diacetoxy-9-hydroxy-15-{[(2R,3S)-2-hydroxy-5-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexanoyl]oxy}-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trio ;xapentacyclo[11.6.1.0.0.0]icos-13-en-2-yl benzoate, Ortataxel Molecular Weight:871.92
186348-23-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:87085-00-5 .Chemical Name|Molecular Name:Mulberrofuran G Formulanor:C34H26O8 Synonyms:(3aR,8aS,13bR,13cS)-8a-(2,4-Dihydroxyphenyl)-6-(6-hydroxy-1-benzofuran-2-yl)-2-methyl-1,8a,13b,13c-tetrahydro-3aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diol, albanol A, Mulberrofuran G, 3aH-Benzo[c][1]benzopyrano[4,3,2-ij][2]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (3aR,8aS,13bR,13cS)- Molecular Weight:562.57
87085-00-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:51014-29-0 .Chemical Name|Molecular Name:Isocorynoxeine Formulanor:C22H26N2O4 Synonyms:Methyl (16E,20α)-16-(methoxymethylene)-2-oxocorynox-18-en-17-oate, Y0112, 17-methoxy-2-oxo-corynoxa-16,18-diene-16-carboxylic acid methyl ester, Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid, 6'-ethenyl-1,2,2',3',6',7',8',8'a-octahydro-α-(methoxymethylene)-2-oxo-, methyl ester, (αE,3S,6'R,7'S,8'aS)-, Isocorynoxeine, cisocorynoxeine Molecular Weight:382.453
51014-29-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:75567-37-2 .Chemical Name|Molecular Name:Ingenol 3-mebutate Formulanor:C25H34O6 Synonyms:Indoxyl |A-D-galactopyranoside, 3-O-angeloylingenol, 2-Butenoic acid, 2-methyl-, (1aR,2R,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, Ingenol 3-angelate, 3-Indolyl-b-D-galactopyranoside, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<sup>1,5</sup>.0<sup>10,12</sup>]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, indican (glucoside), Picato, Ingenol mebutate, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0.0]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, Ingenol-3-angelate, 3-Ingenyl angelate, 3-Angeloylingenol Molecular Weight:430.534
75567-37-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:427-51-0 .Chemical Name|Molecular Name:Cyproterone acetate Formulanor:C23H27ClO4 Synonyms:Cyprostat, (3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-5-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate, Cyprosterone acetate, 6-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione 17-Acetate, Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1α,2α-methylene-, acetate, Cyproterone 17-O-acetate, Cyproteron acetate, SH 714, (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-Acetyl-5-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate, Cyproterone acetate, androcur, Cyproterone 17α-acetate, (1b,2b)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, cPA, Cyproteron-R acetate, CpA (VAN), Cyclopenta[a]cyclopropa[g]phenanthren-7(1H)-one, 1-acetyl-1-(acetyloxy)-5-chloro-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydro-8b,10a-dimethyl-, (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-, Cyproterone (acetate) Molecular Weight:402.91
427-51-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:3705-26-8 .Chemical Name|Molecular Name:CYCLO(-PHE-PRO) Formulanor:C14H16N2O2 Synonyms:CYCLO-L-PHENYLALANYL-L-PROLINE, (3S,8aS)-3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, (3S-trans)-3-Benzylhexahydropyrrolo(1,2-a)pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-, (3S,8aS)-, Einecs 223-047-0 Molecular Weight:244.289
3705-26-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:2873-36-1 .Chemical Name|Molecular Name:Cyclo(-leu-pro) Formulanor:C11H18N2O2 Synonyms:Gancidin W, CYCLO(L-LEU-L-PRO), (3S-trans)-Hexahydro-3-isobutylpyrrolo(1,2-a)pyrazine-1,4-dione, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S,8aS)-, cyclo-L-Leu-L-Pro, EINECS 220-710-6, (3S,8aS)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Cyclo(-Leu-Pro) Molecular Weight:210.273
2873-36-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:1405-92-1 .Chemical Name|Molecular Name:Cedrenyl acetate Formulanor:C17H28O2 Synonyms:Cedrenol,acetate (8CI), O-Acetyl-cedrenol, 1H-3a,7-Methanoazulene-6-methanol,2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-,acetate,(3R,3aS,7R,8aS), (3R-(3alpha,3Abeta,7beta,8aalpha))-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate, Cedrenol,acetate, cedr-8-en-15-yl acetate, EINECS 215-789-9, (8aS)-3c,8,8-trimethyl-6-acetoxymethyl-(8arH)-1,2,4,7,8,8a-hexahydro-3H-3at,7t-methano-azulene Molecular Weight:264.403
1405-92-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:180186-94-1 .Chemical Name|Molecular Name:BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE Formulanor:C21H18N2O2 Synonyms:MFCD00674092, 8H-Indeno[1,2-d]oxazole, 2,2'-methylenebis[3a,8a-dihydro-, (3aR,8aS,3'aR,8'aS)-, [3aR-[2(3'aR*,8'aS*),3'aβ,8'aβ]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], [3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a, 1-methylsulfinyl-1-methylthio-3-benzyloxycyclobutane, Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane, (3aR,8aS,3a'R,8a'S)-2,2'-Methylenebis(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole) Molecular Weight:330.38
180186-94-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:75887-54-6 .Chemical Name|Molecular Name:Artemotil Formulanor:C17H28O5 Synonyms:SM-227, β-arteether, Areether, (4S,5R,8S,9R,10S,12R,13R)-10-Ethoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0.0]hexadecane, Artemotil, SM-22, ARPRINOCID, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (5aS,6R,8aS,9R,10S,12R,12aR)-, dihydroartemisinin ethyl ether, Unii-xgl7gfb9yi, dihydroqinghaosu ethyl ether Molecular Weight:312.401
75887-54-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:63968-64-9 .Chemical Name|Molecular Name:Artemisinin Formulanor:C15H22O5 Synonyms:(3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-trimethyloctahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one, (4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0.0]hexadecan-10-one, artemisininum, qinghausu, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (5aS,6R,8aS,9R,12S,12aR)-, Artemisinin, UNII-9RMU91N5K2, ARTEANUIN, Quinghaosu, [3R-(3R,5aS,6S,8aS,9R,10R,12S,12aR**)]-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-one, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,12S,12aR)-, qinghaosu, QINGHAOSA, artemisinine, (+)-artemisinin, MFCD00081057, [3R-(3a,5ab,6b,8ab,9a,12b,12aR*)]-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, qinghausau, ARTEMISINE, QHS, qinghosu, Arteannuin Molecular Weight:282.332
63968-64-9 Molecular Info »
