Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]([C@H](C[C@@H]1OCC=C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChIKey

InChIKey=DMMFCZRBSHVIFA-QAETUUGQSA-N

Formula

C21H34O7

Mass

398.496

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Entity with smiles CC(=O)O[C@H]1C[C@@H]([C@H](C[C@@H]1OCC=C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C has not been classified yet.

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