Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC(O)=C1CCC(C)C)C3=O
InChIKey
InChIKey=MJNSVQRYNOXLHZ-RTWAWAEBSA-N
Formula
C23H26O6
Mass
398.455
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H]3[C@@H](COC2=C1)OC1=C(C=CC(O)=C1CCC(C)C)C3=O
InChIKey
InChIKey=MJNSVQRYNOXLHZ-RTWAWAEBSA-N
Formula
C23H26O6
Mass
398.455