Structure Information
Structure

Compound Identification

SMILES

CCCCCCSCC1[C@@H]2O[C@@]3(C)CC(=O)[C@H]1C[C@@]3(O)O2

InChIKey

InChIKey=NKVDFKRMVYOWFM-MKYWMUNHSA-N

Formula

C16H26O4S

Mass

314.44

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Entity with smiles CCCCCCSCC1[C@@H]2O[C@@]3(C)CC(=O)[C@H]1C[C@@]3(O)O2 has not been classified yet.

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