Structure Information
Compound Identification
SMILES
CC(C)C(=C)CC[C@@H](C)[C@H]1CC=C2C3=C([C@@H](O)[C@H](OC(C)=O)C12C)C1(C)C[C@@H](OC(=O)CNC(=O)OC(C)(C)C)[C@H](O)C(C)(C)C1CC3
InChIKey
InChIKey=BBCAXMVYZQZZTA-VKCYHQKUSA-N
Formula
C39H61NO8
Mass
671.916