| 2D Structure | |
| CID | 162980947 |
| IUPAC Name | 2-(2,3-dihydroxy-4-methylpentan-3-yl)-4-[16-hydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one |
| InChI | InChI=1S/C35H52O11/c1-16(2)35(43,17(3)37)26-13-21(31(42)46-26)27-24(38)14-23-20-7-6-18-12-19(8-10-33(18,4)22(20)9-11-34(23,27)5)44-32-30(41)29(40)28(39)25(15-36)45-32/h7,9,13,16-19,23-30,32,36-41,43H,6,8,10-12,14-15H2,1-5H3 |
| InChI Key | WZBLRWPHTJMQRG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C35H52O11 |
| Molecular Weight | 648.8 |
| synonyms | [] |
From Pubchem