Structure Information
Compound Identification
SMILES
COC1C(O)C(C)OC(OC2CCC3(CO)C(CCC4C3CCC3(C)C(CCC43O)C3=COC(=O)C=C3)C2)C1O
InChIKey
InChIKey=OXBRMYXRHPWEIC-UHFFFAOYSA-N
Formula
C31H46O9
Mass
562.7
Compound Identification
SMILES
COC1C(O)C(C)OC(OC2CCC3(CO)C(CCC4C3CCC3(C)C(CCC43O)C3=COC(=O)C=C3)C2)C1O
InChIKey
InChIKey=OXBRMYXRHPWEIC-UHFFFAOYSA-N
Formula
C31H46O9
Mass
562.7