Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@H](O)[C@@]2(CO)C(CCCC22CO2)[C@]1(C)[C@H]1CC2C=COC2O1
InChIKey
InChIKey=ZZWVUOZCWCQZRE-DYCIQLIRSA-N
Formula
C20H30O5
Mass
350.455
Compound Identification
SMILES
C[C@H]1C[C@@H](O)[C@@]2(CO)C(CCCC22CO2)[C@]1(C)[C@H]1CC2C=COC2O1
InChIKey
InChIKey=ZZWVUOZCWCQZRE-DYCIQLIRSA-N
Formula
C20H30O5
Mass
350.455