Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CC(C)=C(C#C\C(C)=C\C=C\C(\C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@]23O[C@@]2(C)C[C@H](CC3(C)C)OC(C)=O)C(C)(C)C1
InChIKey
InChIKey=CSGFECABKSQUKW-VDYYXTPSSA-N
Formula
C44H58O5
Mass
666.943