Structure Information
Compound Identification
SMILES
CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)C(=O)NCC1=CC=NC=C1
InChIKey
InChIKey=HVRXSBKSVMPBSP-AFLCPSAZSA-N
Formula
C38H54N2O4
Mass
602.86