Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(OC(C)=O)C([C@H]1OC(=O)CC1=CC=CC=C1)C(OC(C)=O)C1(CO1)CCC1C(\C=C(C)\C2=O)C1(C)C

InChIKey

InChIKey=SDGDWRYYHQOQOJ-GMJGSLTBSA-N

Formula

C32H40O8

Mass

552.664

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Entity with smiles C[C@H]1C[C@@]2(OC(C)=O)C([C@H]1OC(=O)CC1=CC=CC=C1)C(OC(C)=O)C1(CO1)CCC1C(\C=C(C)\C2=O)C1(C)C has not been classified yet.

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