Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](OC(C)=O)[C@@H]2OC(=O)C3=C2[C@H](CCC3)[C@@]11C[C@H](OC1=O)C1=COC=C1

InChIKey

InChIKey=UUAHYIWQODZCJD-NIFJHIEYSA-N

Formula

C21H22O7

Mass

386.4

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Entity with smiles C[C@@H]1[C@H](OC(C)=O)[C@@H]2OC(=O)C3=C2[C@H](CCC3)[C@@]11C[C@H](OC1=O)C1=COC=C1 has not been classified yet.

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