Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](NC(=O)C(\C)=C\CC[C@@H](C)[C@H]1CCC2=C3CCC4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C1=CC=CC=C1
InChIKey
InChIKey=YKJIQZDZUVPXET-VXULNRAJSA-N
Formula
C37H53NO4
Mass
575.834