Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)NCCCCCCCC(O)=O
InChIKey
InChIKey=YAVZYXCREQPFIR-IJMADOHJSA-N
Formula
C40H65NO5
Mass
639.962