| 2D Structure | |
| CID | 6375302 |
| IUPAC Name | 5-(hydroxymethyl)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-5,8a-dimethyl-4-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde |
| InChI | InChI=1S/C25H40O8/c1-15(7-10-26)5-6-17-16(12-27)11-19(33-23-21(31)20(30)18(29)13-32-23)22-24(2,14-28)8-4-9-25(17,22)3/h7,12,18-23,26,28-31H,4-6,8-11,13-14H2,1-3H3/b15-7+ |
| InChI Key | IQHRODLFQNPIDT-VIZOYTHASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40O8 |
| Molecular Weight | 468.6 |
| synonyms | ['Gaudichaudioside A', 'NSC652858', 'SCHEMBL29511896', '3-Formyl-8-(hydroxymethyl)-4-(5-hydroxy-3-methyl-3-pentenyl)-4a,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl pentopyranoside', '5-(hydroxymethyl)-1-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-5,8a-dimethyl-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-3,4,4a,6,7,8-hexahydronaphthalene-2-carbaldehyde'] |
From Pubchem