| 2D Structure | |
| CID | 21603611 |
| Target | / |
| IUPAC Name | (5R,9R,10R,13S,14S,17S)-17-[(3S,5R,6S)-5-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one |
| InChI | InChI=1S/C30H48O4/c1-26(2)23-9-8-21-20(28(23,5)13-12-24(26)32)11-15-29(6)19(10-14-30(21,29)7)18-16-22(31)25(34-17-18)27(3,4)33/h8,18-20,22-23,25,31,33H,9-17H2,1-7H3/t18-,19+,20+,22-,23+,25+,28-,29+,30-/m1/s1 |
| InChI Key | RNETYSXHFSDFMM-VRUJEOEASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H48O4 |
| Molecular Weight | 472.7 |
| synonyms | ['Bourjotinolone A', '6985-35-9', '(5R,9R,10R,13S,14S,17S)-17-[(3S,5R,6S)-5-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one', 'CHEMBL3957344', 'AKOS040763045', 'CS-0023589'] |
From Pubchem