Structure Information
Compound Identification
SMILES
C[C@H]1CC2=C3C1C[C@@]1(C)C[C@H](O)[C@](C)(C[C@H](O)[C@H](O)[C@@](C)(O)CO)[C@H]1[C@@H]3CCC2C
InChIKey
InChIKey=KFESWAXTCCMZTA-BMXOAMOGSA-N
Formula
C25H42O5
Mass
422.606
Compound Identification
SMILES
C[C@H]1CC2=C3C1C[C@@]1(C)C[C@H](O)[C@](C)(C[C@H](O)[C@H](O)[C@@](C)(O)CO)[C@H]1[C@@H]3CCC2C
InChIKey
InChIKey=KFESWAXTCCMZTA-BMXOAMOGSA-N
Formula
C25H42O5
Mass
422.606