Structure Information
Compound Identification
SMILES
COC1=CC=C(CCNC(=O)[C@]23CC[C@H]([C@@H]2[C@H]2CC[C@@H]4[C@@]5(C)CC=C(C6=CC=C(C=O)C=C6)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(C)=C)C=C1
InChIKey
InChIKey=SMVQHAVMXXOHHA-LDUWFRIFSA-N
Formula
C46H61NO3
Mass
675.998