| 2D Structure | |
| CID | 5468957 |
| IUPAC Name | (8S,9R,13R,14S,16R,17R)-17-[(2R,4E)-2,3-dihydroxy-6-methylhepta-4,6-dien-2-yl]-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one |
| InChI | InChI=1S/C35H50O11/c1-16(2)8-11-24(38)35(7,44)30-20(37)13-32(4)23-10-9-18-17(3)26(40)21(12-19(18)34(23,6)25(39)14-33(30,32)5)45-31-29(43)28(42)27(41)22(15-36)46-31/h8,11-12,20,22-24,27-31,36-38,40-44H,1,9-10,13-15H2,2-7H3/b11-8+/t20-,22?,23+,24?,27?,28?,29?,30+,31?,32+,33-,34+,35+/m1/s1 |
| InChI Key | LGFDUXHZEFIFMU-BDZDJTEESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C35H50O11 |
| Molecular Weight | 646.8 |
| synonyms | ['NSC680108', 'Cayaponoside B', 'NSC-680108'] |
From Pubchem