| General Compound Information |
|
| BXGC Id |
BXGC0023504 |
| Compound Name |
Acetylalisol A |
| Structure |
 |
| Formula |
C32H52O6 |
| InchiKey |
KRZLECBBHPYBFK-JSWHPQHOSA-N |
| SMILES |
CC(=O)O[C@H]([C@H](C(O)(C)C)O)C[C@H](C1=C2C[C@H](O)[C@@H]3[C@]([C@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)C1(C)C)C |
| Inchi |
InChI=1S/C32H52O6/c1-18(16-23(38-19(2)33)27(36)29(5,6)37)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(35)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34,36-37H,10-17H2,1-9H3/t18-,22+,23+,24+,26+,27-,30+,31+,32+/m1/s1 |
| IUPAC |
[(3R,4S,6R)-2,3-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-4-yl] acetate |
| Molecular Weight |
532.38 |
| Pubchem Id |
70690607 |
| Chembl Id |
CHEMBL2059711 |