Structure Information
Structure

Compound Identification

SMILES

CO[C@@]1(C)O[C@@H]2C=C(CO)C3(C[C@H]4OC(C)(C)O[C@H]4C3)[C@H](O)[C@H]2O[C@]1(C)OC

InChIKey

InChIKey=VTMYPOHAVNQFQN-URFOTHRLSA-N

Formula

C20H32O8

Mass

400.468

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Entity with smiles CO[C@@]1(C)O[C@@H]2C=C(CO)C3(C[C@H]4OC(C)(C)O[C@H]4C3)[C@H](O)[C@H]2O[C@]1(C)OC has not been classified yet.

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