Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]1(O)[C@H](OC[C@@H](OC(C)=O)[C@H]1C1=CC2=C(OCO2)C=C1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=GOQDXCKXMVPFRH-MOUTVQLLSA-N
Formula
C24H24O10
Mass
472.446
Compound Identification
SMILES
CC(=O)OC[C@]1(O)[C@H](OC[C@@H](OC(C)=O)[C@H]1C1=CC2=C(OCO2)C=C1)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=GOQDXCKXMVPFRH-MOUTVQLLSA-N
Formula
C24H24O10
Mass
472.446