| 2D Structure | |
| CID | 162907517 |
| IUPAC Name | 3-[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]-5,6-dihydroxy-5-methyl-6-propan-2-yl-3a,6a-dihydro-3H-furo[3,2-b]furan-2-one |
| InChI | InChI=1S/C35H52O11/c1-16(2)35(42)29-28(46-34(35,5)41)24(30(40)45-29)22-9-8-20-19-7-6-17-14-18(10-12-32(17,3)21(19)11-13-33(20,22)4)43-31-27(39)26(38)25(37)23(15-36)44-31/h7,11,16-18,20,22-29,31,36-39,41-42H,6,8-10,12-15H2,1-5H3 |
| InChI Key | KCFLHRNNFZXNQX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C35H52O11 |
| Molecular Weight | 648.8 |
| synonyms | [] |
From Pubchem