Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZVZHUMMBOWSSCK-JAPZVGMSSA-N

Formula

C15H26O6

Mass

302.367

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

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