Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@@H]1[C@H]2C3(CC3)[C@@H](O)[C@@]3(O)OC[C@@]22[C@H]3C3=C(C)C=CC(C)=C3C[C@H]2OC1=O

InChIKey

InChIKey=STRRLWSZGQUEPP-UBDAASKWSA-N

Formula

C26H32O7

Mass

456.535

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Entity with smiles CCC(C)C(=O)O[C@@H]1[C@H]2C3(CC3)[C@@H](O)[C@@]3(O)OC[C@@]22[C@H]3C3=C(C)C=CC(C)=C3C[C@H]2OC1=O has not been classified yet.

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