Structure Information
Compound Identification
SMILES
COC1(OC)[C@H]2C=C[C@@H]1[C@H]1[C@@H]2C(O)[C@@H]2[C@@H]([C@@H]3C=C[C@H]2C3(OC)OC)C1O
InChIKey
InChIKey=NILUZOVKRFNQLQ-CXWDVIMBSA-N
Formula
C20H28O6
Mass
364.438
Compound Identification
SMILES
COC1(OC)[C@H]2C=C[C@@H]1[C@H]1[C@@H]2C(O)[C@@H]2[C@@H]([C@@H]3C=C[C@H]2C3(OC)OC)C1O
InChIKey
InChIKey=NILUZOVKRFNQLQ-CXWDVIMBSA-N
Formula
C20H28O6
Mass
364.438