Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2=CC([C@@H](C)C3=CC([C@H](C)C4=C(O)C=C(O)C(=C4)[C@H](C)C4=C(OC(C)=O)C=C(OC(C)=O)C1=C4)=C(OC(C)=O)C=C3OC(C)=O)=C(O)C=C2O

InChIKey

InChIKey=UYJOWJIVWHEJFK-FGYAAKKASA-N

Formula

C40H40O12

Mass

712.748

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Entity with smiles C[C@H]1C2=CC([C@@H](C)C3=CC([C@H](C)C4=C(O)C=C(O)C(=C4)[C@H](C)C4=C(OC(C)=O)C=C(OC(C)=O)C1=C4)=C(OC(C)=O)C=C3OC(C)=O)=C(O)C=C2O has not been classified yet.

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