Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H](C=C(C)C)C2=C3C1CC[C@H](C)C3=C(O)C(O[C@H]1OC[C@H](OC(C)=O)[C@H](O)[C@H]1O)=C2C

InChIKey

InChIKey=GKCBYTVPJRUVKI-VPVDXWBASA-N

Formula

C27H38O7

Mass

474.594

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Entity with smiles C[C@H]1C[C@@H](C=C(C)C)C2=C3C1CC[C@H](C)C3=C(O)C(O[C@H]1OC[C@H](OC(C)=O)[C@H](O)[C@H]1O)=C2C has not been classified yet.

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