Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C(=O)COC(=O)C23C[C@H]4C[C@H](CC(O)(C4)C2)C3)=C(OC)C=C1

InChIKey

InChIKey=QLWHXQYPYRSQCB-ZXPDZVFASA-N

Formula

C21H26O6

Mass

374.433

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Entity with smiles COC1=CC(C(=O)COC(=O)C23C[C@H]4C[C@H](CC(O)(C4)C2)C3)=C(OC)C=C1 has not been classified yet.

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