| General Compound Information |
|
| BXGC Id |
BXGC0045882 |
| Compound Name |
(2R,4As,6Ar,6Ar,6Br,8Ar,10S,12Ar,14Bs)-10-Hydroxy-6A-[(Z)-4-(4-Hydroxy-3-Methoxyphenyl)-2-Oxobut-3-Enyl]-2,6B,9,9,12A-Pentamethyl-2,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-Tetradecahydro-1H-Picene-4A-Carboxylic Acid |
| Structure |
 |
| Formula |
C39H54O6 |
| InchiKey |
XPFZMNVQNXAVPE-SLRGQNDKSA-N |
| SMILES |
COc1cc(/C=C\C(=O)C[C@@]23CC[C@@]4([C@H](C2=CC[C@H]2[C@@]3(C)CC[C@@H]3[C@]2(C)CC[C@@H](C3(C)C)O)C[C@@H](CC4)C)C(=O)O)ccc1O |
| Inchi |
InChI=1S/C39H54O6/c1-24-13-18-38(34(43)44)19-20-39(23-26(40)9-7-25-8-11-29(41)30(22-25)45-6)27(28(38)21-24)10-12-32-36(4)16-15-33(42)35(2,3)31(36)14-17-37(32,39)5/h7-11,22,24,28,31-33,41-42H,12-21,23H2,1-6H3,(H,43,44)/b9-7-/t24-,28+,31+,32-,33+,36+,37-,38 |
| IUPAC |
(2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[(Z)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl]-2,6b,9,9,12a-pentamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid |
| Molecular Weight |
618.39 |
| Pubchem Id |
44583701 |
| Chembl Id |
CHEMBL449066 |