Cas No|Cas Number|CAS Registry Number:155-58-8 .Chemical Name|Molecular Name:Rhapontin Formulanor:C21H24O9 Synonyms:EINECS 205-845-0, 3-Hydroxy-5-[2-(3-hydroxy-4-melhoxyphenyl)ethenyl]phenyl b-D-Glucopyranoside, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl β-D-glucopyranoside, Rhapontin, Rhaponticin, Rhaponiticin, RHAPONTIN,TECH., β-D-Glucopyranoside, 3-hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl (9CI), 3-Hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenyl-β-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-{3-Hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenoxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 3-Hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenyl β-D-glucopyranoside, 4'-Methoxy-3,3',5-stilbenetriol 3-Glucoside, β-D-Glucopyranoside de 3-hydroxy-5-[(E)-2-(3-hydroxy-4-méthoxyphényl)éthènyl]phényle, trans-Rhapontin, MFCD00010117, β-D-Glucopyranoside, 3-hydroxy-5-[2- (3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, (2S,3R,4S,5S,6R)-2-{3-Hydroxy-5-[(E)-2-(3-hydroxy-4-méthoxyphényl)éthènyl]phénoxy}-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, β-D-Glucopyranoside, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, RHAMNOSE,L-(+)-(P), β-D-Glucopyranoside, 3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenyl β-glucopyranoside, Ponticin Molecular Weight:420.41
155-58-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:4042-35-7 .Chemical Name|Molecular Name:R-4-methyl-Oxazolidin-2-one Formulanor:C4H7NO2 Synonyms:(4R)-4-Methyl-1,3-oxazolidin-2-one, (4S)-4-Methyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 4-methyl-, (4R)-, 2-Oxazolidinone, 4-methyl-, (4S)-, R-4-methyl-Oxazolidin-2-one Molecular Weight:101.104
4042-35-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:18609-17-1 .Chemical Name|Molecular Name:Quercetin 3-O-sophoroside Formulanor:C27H30O17 Synonyms:quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, Quercetin-3-O-sophoroside, Quercetin 3-O-sophoroside, Baimaside, 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, Quercetin 3-O-β-D-glucosyl-(1->2)-β-D-glucoside, QUOSP, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-5,7-dihydroxy-, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-, Quercetin 3-β-D-sophoroside Molecular Weight:626.517
18609-17-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:3681-99-0 .Chemical Name|Molecular Name:Puerarin Formulanor:C21H20O9 Synonyms:8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone, Puerarin std., Puerqarin, 4H-1-Benzopyran-4-one, 8-(β-D-glucopyranosyloxy)-7-hydroxy-3-(4-hydroxyphenyl)-, Pueraria flavonoids, MFCD00076007, 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl β-D-glucopyranoside, Puerain, Puerarine, Kakonein, daidzein-8-C-glucose, Purerarin, 7-Hydroxy-3-(4-hydroxyphenyl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on, 7-Hydroxy-3-(4-hydroxyphényl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one, 7-Hydroxy-3-(4-hydroxyphenyl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one, PUERARIN, 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl b-D-glucopyranoside, Puararin, 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl-β-D-glucopyranoside Molecular Weight:432.378
3681-99-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:82508-32-5 .Chemical Name|Molecular Name:Pseudolaric Acid A Formulanor:C22H28O6 Synonyms:(2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid, (2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid, 2,4-Pentadienoic acid, 5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-, (2E,4E)-5-[(1R,7R,8S,9S)-7-Acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid, (2E,4E)-5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid, pseudolaric acid A, 2,4-Pentadienoic acid, 5-[(3S,4S,4aR,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-, PseudolaricAcid A Molecular Weight:388.454
82508-32-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:51982-36-6 .Chemical Name|Molecular Name:Prostaglandin G2 Formulanor:C20H32O6 Synonyms:Prostaglandin G2, (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-Hydroperoxy-1-octen-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}-5-heptenoic acid, 5-Heptenoic acid, 7-[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxy-1-octen-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl]-, (5Z)-, MFCD00036971 Molecular Weight:368.465
51982-36-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:64817-22-7 .Chemical Name|Molecular Name:Piperacilloic Acid Formulanor:C23H29N5O8S Synonyms:2-Thiazolidineacetic acid, 4-carboxy-α-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-5,5-dimethyl-, (αR,2R,4S)-, (2R,4S)-2-[(R)-Carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, (2R,4S)-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, Piperacillin Impurity 2 Molecular Weight:535.57
64817-22-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:63902-38-5 .Chemical Name|Molecular Name:Pinoresinol diglucoside Formulanor:C32H42O16 Synonyms:4-{(1S,3aR,4S,6aR)-4-[4-(β-D-Glucopyranosyloxy)-3-methoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2-methoxyphenyl β-D-glucopyranoside, Pinoresinoldiglucoside, β-D-Glucopyranoside, 4-[(1S,3aR,4S,6aR)-4-[4-(β-D-glucopyranosyloxy)-3-methoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl, V1529, Pinoresinol diglucoside Molecular Weight:682.666
63902-38-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:677338-12-4 .Chemical Name|Molecular Name:PIK-90 Formulanor:C18H17N5O3 Synonyms:1-Oxa-6-azacyclopentadecan-15-one, 11-[(3-amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,1 0,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideo xy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside, 3-Pyridinecarboxamide, N-(2,3-dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)-, S1187_Selleck, PIK-90, N-(7,8-Dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PIK90 Molecular Weight:351.36
677338-12-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:4630-62-0 .Chemical Name|Molecular Name:Phenyl alpha-D-glucopyranoside Formulanor:C12H16O6 Synonyms:MFCD00006594, Phenyl Alpha-D-Glucoside, (3S,4S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol, Phenyl α-D-Glucopyranoside Molecular Weight:256.252
4630-62-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:18031-40-8 .Chemical Name|Molecular Name:Perillaldehyde Formulanor:C10H14O Synonyms:(-)-Perillaldehyde, (−)-Perillaaldehyde, 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, (S)-(-)-, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, (S)-, L6UTJ AVH DY1&U1 &&S-(-)- Form, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, (4S)-, S(-)-Perillaldehyde, (−)-Perillaaldehyde,(S)-p-Mentha-1,8-dien-7-al,(S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, EINECS 218-302-8, (S)-p-Mentha-1,8-dien-7-al, (S)-(-)-Perillaldehyde, L-Perillaldehyde, (4S)-4-Isopropenylcyclohex-1-ene-1-carbaldehyde, (-)-4-Isopropenyl-1-cyclohexene-1-carboxaldehyde, Perillaldehyde, MFCD00001543, L(-)-Perillaldehyde, (S)-4-(prop-1-En-2-yl)cyclohex-1-enecarbaldehyde, (4S)-4-Isopropenyl-1-cyclohexene-1-carbaldehyde Molecular Weight:150.218
18031-40-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:42935-24-0 .Chemical Name|Molecular Name:p-Aminophenyl-beta-D-cellobioside Formulanor:C18H27NO11 Synonyms:(2S,4S,5S)-2-[(3S,4R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Molecular Weight:433.407
42935-24-0 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:32619-42-4 .Chemical Name|Molecular Name:Oleuropein Formulanor:C25H32O13 Synonyms:Olive Leaf Extract, MFCD00017493, Oleuropein, oleuropein glucoside, EINECS 251-129-6, Methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)- Molecular Weight:540.514
32619-42-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:29781-80-4 .Chemical Name|Molecular Name:N-octyl alpha-D-glucopyranoside Formulanor:C14H28O6 Synonyms:octyl alpha-D-glucopyranoside, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol, MFCD00070008 Molecular Weight:292.369
29781-80-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:1072896-38-8 .Chemical Name|Molecular Name:Neu5Gcα(2-6)Galβ MP Glycoside Formulanor:C24H35NO16 Synonyms:4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-α-neuraminosyl]-β-D-galactopyranoside, (2R,4R,5R,6R)-4-hydroxy-5-[(2-hydroxyacetyl)amino]-2-[[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, Neu5Gc α(2-6)Gal β MP Glycoside, Neu5Gcα(2-6)Gal-β-MP Molecular Weight:593.532
1072896-38-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:29477-83-6 .Chemical Name|Molecular Name:Narciclasine Formulanor:C14H13NO7 Synonyms:Lycoricidinol, Lycoricidin-A, (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one, (2S,3R,4S,4aR)-2,3,4,7-Tetrahydroxy-3,4,4a,5-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one, [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S,3R,4S,4aR)-, Narciclasine Molecular Weight:307.255
29477-83-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:64325-78-6 .Chemical Name|Molecular Name:N6-Benzoyl-5'-O-(4,4'-diMethoxytrityl)-2'-deoxyadenosine Formulanor:C38H35N5O6 Synonyms:N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide, MFCD00010058, EINECS 264-776-4 Molecular Weight:657.714
64325-78-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:32909-05-0 .Chemical Name|Molecular Name:N4-Acetyl-2'-deoxycytidine Formulanor:C11H15N3O5 Synonyms:N-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, Cytidine, N-acetyl-2'-deoxy-, N4-Acetyl-2'-deoxycytidine, N-Acetyl-2'-deoxycytidine, N4-Acetyldeoxycytidine, N4-Acetyl-2-Deoxycytidine Molecular Weight:269.254
32909-05-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:132628-16-1 .Chemical Name|Molecular Name:N-(Phenylacetyl)guanosine Formulanor:C18H19N5O6 Synonyms:N2-(phenylacetyl)-guanosine, N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide, Guanosine, N-(2-phenylacetyl)-, N-(Phenylacetyl)guanosine, 2-N-(phenylacetyl)guanosine Molecular Weight:401.373
132628-16-1 Molecular Info »
