Structure Information
Compound Identification
SMILES
COCO[C@@H]1CC2(C)C(CCC3=C2[C@@H](O)[C@H](OC(C)=O)C2(C)[C@H](CC=C32)[C@H](C)CCC(=C)C(C)C)C(C)(C)[C@H]1OCOC
InChIKey
InChIKey=KLBGLZBAPZMDOJ-GZCBBJJLSA-N
Formula
C36H58O7
Mass
602.853