Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](O)C(=O)O[C@@H]3CC1C(C)=C(O)C(=O)C[C@]1(C)C4[C@@H](O)C2O

InChIKey

InChIKey=YLWQKYSDNGHLAO-CAZSPEBLSA-N

Formula

C21H26O10

Mass

438.429

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Entity with smiles COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](O)C(=O)O[C@@H]3CC1C(C)=C(O)C(=O)C[C@]1(C)C4[C@@H](O)C2O has not been classified yet.

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