Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]12C[C@H]3OC(C)(C)O[C@H]3OC(=O)[C@@H]1OC(C)(C)O2

InChIKey

InChIKey=ZVNQJOBEJBQYHV-HMDURAKOSA-N

Formula

C15H22O8

Mass

330.333

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Entity with smiles CC(=O)OC[C@@]12C[C@H]3OC(C)(C)O[C@H]3OC(=O)[C@@H]1OC(C)(C)O2 has not been classified yet.

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