Divaricoside

3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Also Known As: Divaricoside|Divaside|Divaricosid|Divaricosid [German]|Sarmentogenin-alpha-L-oleandrosid|KST-1A5298|Sarmentogenin-alpha-L-oleandrosid [German]|Sarmentogenin 3-O-alpha-L-oleandroside|3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one|Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-11,14-dihydroxy-, (3beta,5beta,11alpha)-|(3|A,5|A,11|A)-3-[(2,6-dideoxy-3-o-methyl-|A-l-arabino-hexopyranosyl)oxy]-11,14-dihydroxycard-20(22)-enolide|(3beta,5beta,11alpha)-3-((2,6-Dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-11,14-dihydroxycard-20(22)-enolide|(3I(2),5I(2),11I+/-)-3-[(2,6-Dideoxy-3-O-methyl-I+/--L-arabino-hexopyranosyl)oxy]-11,14-dihydroxycard-20(22)-enolide|11|A,14-Dihydroxy-3|A-(O3-methyl-|A-L-arabino-2,6-didesoxy-hexopyranosyloxy)-5|A,14|A-card-20(22)-enolid|3-((3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-((2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta(a)phenanthren-17-yl)-2H-furan-5-one|3-((3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-((2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta(a)phenanthren-17-yl)-2H-furan-5-one|3beta-[(3-O-Methyl-2,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-11alpha,14-dihydroxy-5beta,14beta-card-20(22)-enolide|3beta-[(3-O-Methyl-2,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-11alpha,14-dihydroxy-5beta-card-20(22)-enolide|4-[(1R,3aS,3bR,5aR,7S,9aS,9bS,10R,11aR)-3a,10-dihydroxy-7-{[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2,5-dihydrofuran-2-one

Molecular Formula	C30H46O8
Molecular Weight	534.3193 g/mol
LogP	3.11
Topological Polar Surface Area	114.68 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	8
Rotatable Bonds	4
Exact Mass	534.3193
Heavy Atoms	38
Complexity	967.9

Chemical Identifiers

CAS Number	508-84-9
SMILES	C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3[C@@H](C[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)OC)O