Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]1(C)[C@H]2[C@H](O)C[C@H]2[C@]3(C[C@@]3(CCC=C(C)C)C(O)=O)[C@H](C[C@]12C)OC(C)=O
InChIKey
InChIKey=JLYJGBJQXWQKEA-IDOVQEPWSA-N
Formula
C32H50O6
Mass
530.746