Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12OC[C@]34C1[C@H](OC(=O)C=C(C)C)C(=O)OC3C[C@@H]1C(C)=C(O)C(=O)C[C@@]1(C)[C@@H]4[C@H](O)[C@H]2O

InChIKey

InChIKey=ZZZYHIMVKOHVIH-QVERZWLCSA-N

Formula

C26H32O11

Mass

520.531

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Entity with smiles COC(=O)[C@@]12OC[C@]34C1[C@H](OC(=O)C=C(C)C)C(=O)OC3C[C@@H]1C(C)=C(O)C(=O)C[C@@]1(C)[C@@H]4[C@H](O)[C@H]2O has not been classified yet.

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