| 2D Structure | |
| CID | 162979352 |
| IUPAC Name | [17-(3,5-dihydroxy-2-methyl-3-propan-2-yl-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl)-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-16-yl] acetate |
| InChI | InChI=1S/C37H56O12/c1-16(2)37(44)17(3)45-31-26(33(43)49-32(31)37)27-24(46-18(4)39)14-23-21-8-7-19-13-20(9-11-35(19,5)22(21)10-12-36(23,27)6)47-34-30(42)29(41)28(40)25(15-38)48-34/h8,10,16-17,19-20,23-34,38,40-44H,7,9,11-15H2,1-6H3 |
| InChI Key | BWKUBWNHPVYLDV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C37H56O12 |
| Molecular Weight | 692.8 |
| synonyms | [] |
From Pubchem