(2R,3S,4S)-4-heptoxy-5-sulfanyl-pentane-1,2,3-triol

Systemtic Name: (2R,3S,4S)-4-heptoxy-5-sulfanyl-pentane-1,2,3-triol Openeye Name: (2R,3S,4S)-4-heptoxy-5-sulfanyl-pentane-1,2,3-triol CAS Name: (2R,3S,4S)-4-heptoxy-5-mercaptopentane-1,2,3-triol IUPAC Name: (2R,3S,4S)-4-heptoxy-5-sulfanylpentane-1,2,3-triol Traditional Name: (2R,3S,4S)-4-heptoxy-5-mercapto-pentane-1,2,3-triol Formula: C12H26O4S MolecularWeight: 266.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(CS)C(C(CO)O)O

Isomeric SMILES

CCCCCCCO[C@H](CS)[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C12H26O4S/c1-2-3-4-5-6-7-16-11(9-17)12(15)10(14)8-13/h10-15,17H,2-9H2,1H3/t10-,11-,12+/m1/s1