Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@]2(C)[C@H](CC[C@@]3(C)[C@@H](CC=C23)C2=COCC2)[C@@]2(C)C=CC(=O)C(C)(C)C12

InChIKey

InChIKey=XJMBZUSZCNPBGL-CKRRCFPMSA-N

Formula

C30H40O6

Mass

496.644

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Entity with smiles CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@]2(C)[C@H](CC[C@@]3(C)[C@@H](CC=C23)C2=COCC2)[C@@]2(C)C=CC(=O)C(C)(C)C12 has not been classified yet.

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