Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](O)[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CC[C@H](O)[C@]22CO2)C1(C)CCC1=CC=CO1

InChIKey

InChIKey=INUQSPSMYBAGKG-VDTVPLPBSA-N

Formula

C24H34O8

Mass

450.528

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Entity with smiles C[C@@H]1[C@@H](O)[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CC[C@H](O)[C@]22CO2)C1(C)CCC1=CC=CO1 has not been classified yet.

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