Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C3C(COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)C(C)=C)C3O

InChIKey

InChIKey=LGVFAZRFVGSSDP-ZYOXULSGSA-N

Formula

C23H24O6

Mass

396.439

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Entity with smiles COC1=C(OC)C=C2C3C(COC2=C1)OC1=C(C=CC2=C1C[C@@H](O2)C(C)=C)C3O has not been classified yet.

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