Molecular Formula: C32H41NO3
InChIKey: InChIKey=LERBUEGMFSDFOI-DNEPYQCPDI
SMILES: CC=C(C)C=C(C)C1C(C2CCC(CC2(C=C1C)C)C)C(=O)C3=CC(NC3=O)(CC4=CC=CC=C4)O
Names:
Oteromycin
170591-45-4
2H-Pyrrol-2-one, 3-((2-(1,3-dimethyl-1,3-pentadienyl)-1,2,4a,5,6,7,8,8a-octahydro-3,4a,6-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-5-hydroxy-5-(phenylmethyl)-
3-[3,4a,6-trimethyl-2-[(2E,4E)-4-methylhexa-2,4-dien-2-yl]2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-benzyl-5-hydroxy-1H-pyrrol-2-one
Registries:
PubChem CID 6436254
PubChem ID 215531