| General Compound Information |
|
| BXGC Id |
BXGC0047572 |
| Compound Name |
Hookerianamide J |
| Structure |
 |
| Formula |
C28H46N2O2 |
| InchiKey |
UBWMSSICUOCSHT-BJHCZKLTSA-N |
| SMILES |
CC(=CC(=N[C@H]1CC[C@]2([C@H]([C@H]1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2[C@@H](N(C)C)C)C)C)O)C |
| Inchi |
InChI=1S/C28H46N2O2/c1-17(2)16-25(31)29-24-13-15-28(5)22-12-14-27(4)20(18(3)30(6)7)10-11-21(27)19(22)8-9-23(28)26(24)32/h10,16,18-19,21-24,26,32H,8-9,11-15H2,1-7H3,(H,29,31)/t18-,19-,21-,22-,23-,24-,26+,27+,28+/m0/s1 |
| IUPAC |
N-[(3S,4R,5R,8R,9S,10R,13S,14S)-17-[(1S)-1-(dimethylamino)ethyl]-4-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide |
| Molecular Weight |
442.36 |
| Pubchem Id |
25016666 |
| Chembl Id |
CHEMBL496487 |