Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4C(=O)\C=C\C4=CC(=CC=C4)[N+]([O-])=O)[C@@H]3CC=C2C1
InChIKey
InChIKey=NJTDPGNBYCUNCW-FAQSQEHMSA-N
Formula
C30H37NO5
Mass
491.628