Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C(=O)O[C@H]2[C@H](O)C34C5C[C@@H](C(C)(C)C)C33C(OC(=O)[C@@H]3O[11CH3])O[C@]4(C(=O)O5)[C@@]12O

InChIKey

InChIKey=NQJHZKKLFZWJSQ-ACLXHCOESA-N

Formula

C21H26O10

Mass

437.429

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Entity with smiles C[C@@H]1C(=O)O[C@H]2[C@H](O)C34C5C[C@@H](C(C)(C)C)C33C(OC(=O)[C@@H]3O[11CH3])O[C@]4(C(=O)O5)[C@@]12O has not been classified yet.

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