Structure Information
Compound Identification
SMILES
CC(=O)OC1C[C@@H](O)C(=C=C(C)C(\C)=C\C=C\C(\C)=C\C=C\C=C(\C)/C=C\C=C(/C)C(=O)C[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C1
InChIKey
InChIKey=RHYYSLQNLVCGOX-URPYJIJSSA-N
Formula
C42H58O6
Mass
658.92