| 2D Structure | |
| CID | 5468958 |
| IUPAC Name | (8S,9R,13R,14S,16R,17R)-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-[(E,2R)-2,3,6-trihydroxy-6-methylhept-4-en-2-yl]-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one |
| InChI | InChI=1S/C35H52O12/c1-16-17-8-9-22-32(4)13-19(37)29(35(7,45)23(38)10-11-31(2,3)44)33(32,5)14-24(39)34(22,6)18(17)12-20(25(16)40)46-30-28(43)27(42)26(41)21(15-36)47-30/h10-12,19,21-23,26-30,36-38,40-45H,8-9,13-15H2,1-7H3/b11-10+/t19-,21?,22+,23?,26?,27?,28?,29+,30?,32+,33-,34+,35+/m1/s1 |
| InChI Key | MATZMSBOEUIXMX-APRSVNSBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C35H52O12 |
| Molecular Weight | 664.8 |
| synonyms | ['NSC680115', 'Cayaponoside D', 'NSC-680115'] |
From Pubchem