22144-81-6


Name (3S,3aR,6S,6aR,7E,10S,12R,13E,15R,15aR)-3,3a,6,6a,9,10,12,15-Octahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-1H-cycloundec[d]isoindole-1,11(2H)-dione
Molecular Formula C28H35NO5
Molecular Weight 465.6
Smiles CC1=C(C)C2C(Cc3ccccc3)NC(=O)C23C(O)C=CC(C)(O)C(=O)C(C)CC=CC3C1O
CC1=C(C)C2C(Cc3ccccc3)NC(=O)C23C(O)C=CC(C)(O)C(=O)C(C)CC=CC3C1O