| 2D Structure | |
| CID | 554062 |
| IUPAC Name | 3-[11,14-dihydroxy-3-(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 |
| InChI | InChI=1S/C30H46O8/c1-16-27(33)23(35-4)13-25(37-16)38-19-7-9-28(2)18(12-19)5-6-21-26(28)22(31)14-29(3)20(8-10-30(21,29)34)17-11-24(32)36-15-17/h11,16,18-23,25-27,31,33-34H,5-10,12-15H2,1-4H3 |
| InChI Key | LEORFFVSVUWAEY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H46O8 |
| Molecular Weight | 534.7 |
| synonyms | ['Sarmentogenin 3-O-alpha-L-oleandroside', 'CHEBI:4668', 'YDA63361', 'sarmentogenin 3-O-alpha-L-oleandropyranoside', '3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxycard-20(22)-enolide #', '3beta-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-11alpha,14-dihydroxy-5beta-card-20(22)-enolide'] |
From Pubchem