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Structure Information
Structure

Compound Identification

SMILES

CC(C1CCC2C1(C)CC=C1C3(C)CCC(CC33C=CC21C1C3C(=O)OC1=O)OC(C)=O)C(O)=O

InChIKey

InChIKey=UHZDIXHSTYVSOT-UHFFFAOYSA-N

Formula

C28H34O7

Mass

482.573

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Entity with smiles CC(C1CCC2C1(C)CC=C1C3(C)CCC(CC33C=CC21C1C3C(=O)OC1=O)OC(C)=O)C(O)=O has not been classified yet.

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