Structure Information
Structure

Compound Identification

SMILES

CC1C[C@@H]2C(C1O)C(O)[C@](O)(CCO)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1[C@@H](O)[C@@](O)(CC(C)C21O)C(C)=C

InChIKey

InChIKey=MZXTVIKDDFTHQW-SDBILMCNSA-N

Formula

C28H40O9

Mass

520.619

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Entity with smiles CC1C[C@@H]2C(C1O)C(O)[C@](O)(CCO)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1[C@@H](O)[C@@](O)(CC(C)C21O)C(C)=C has not been classified yet.

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