Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@H]2O[C@@]22[C@H]3C(OC(C)=O)[C@@H]1C[C@H]3[C@@](CCC(=O)CC(=O)OC(C)(C)C)(C(=O)OC)C(=O)CC21OCCO1

InChIKey

InChIKey=RXHYCVCXULKUTE-RHPLWFRQSA-N

Formula

C28H38O12

Mass

566.6

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Entity with smiles CO[C@H]1[C@H]2O[C@@]22[C@H]3C(OC(C)=O)[C@@H]1C[C@H]3[C@@](CCC(=O)CC(=O)OC(C)(C)C)(C(=O)OC)C(=O)CC21OCCO1 has not been classified yet.

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