Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(O[C@]1(C)O[C@](C)(COC(C)=O)[C@@](C)(OC(C)=O)[C@](C)(OC(C)=O)[C@@]1(C)OC(C)=O)C=C2)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=FHLSBCAQJMTNRH-GFRPZHATSA-N

Formula

C39H44O16

Mass

768.765

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Entity with smiles CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(O[C@]1(C)O[C@](C)(COC(C)=O)[C@@](C)(OC(C)=O)[C@](C)(OC(C)=O)[C@@]1(C)OC(C)=O)C=C2)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

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