Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=C(OC2OC(O)C(O)C(O)C2O)C(=O)C2=C(C1)C(CC=C(C)C)=C(OC1CC(O)C(O)C(O)C1O)C=C2O

InChIKey

InChIKey=ZYHMCHWQCVZSAX-UHFFFAOYSA-N

Formula

C33H40O14

Mass

660.669

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(C=C1)C1=C(OC2OC(O)C(O)C(O)C2O)C(=O)C2=C(C1)C(CC=C(C)C)=C(OC1CC(O)C(O)C(O)C1O)C=C2O has not been classified yet.

Previous Back Next