Structure Information
Compound Identification
SMILES
COC1=CC2=C3[C@@H]4[C@H]([C@@H](O)C3=C(C)C1)[C@H]1OC(=O)[C@]4(CC2)[C@H](C)[C@H]1O
InChIKey
InChIKey=ZVOXWSRIYKRVLT-YMUMXODCSA-N
Formula
C20H24O5
Mass
344.407
Compound Identification
SMILES
COC1=CC2=C3[C@@H]4[C@H]([C@@H](O)C3=C(C)C1)[C@H]1OC(=O)[C@]4(CC2)[C@H](C)[C@H]1O
InChIKey
InChIKey=ZVOXWSRIYKRVLT-YMUMXODCSA-N
Formula
C20H24O5
Mass
344.407