| 2D Structure | |
| CID | 386941 |
| IUPAC Name | [(6R)-6-[(8S,9R,13R,14S,16R,17R)-3,16-dihydroxy-4,9,13,14-tetramethyl-11-oxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] acetate |
| InChI | InChI=1S/C37H54O13/c1-17-19-9-10-24-34(5)14-21(40)31(37(8,47)25(41)11-12-33(3,4)50-18(2)39)35(34,6)15-26(42)36(24,7)20(19)13-22(27(17)43)48-32-30(46)29(45)28(44)23(16-38)49-32/h13,21,23-24,28-32,38,40,43-47H,9-12,14-16H2,1-8H3/t21-,23?,24+,28?,29?,30?,31+,32?,34+,35-,36+,37+/m1/s1 |
| InChI Key | QZFOQGMIOQEBCV-SNJGVXGYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C37H54O13 |
| Molecular Weight | 706.8 |
| synonyms | ['NSC680103', 'Cayaponoside A', 'NSC-680103', 'NCI60_028578'] |
From Pubchem