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

Systemtic Name: (2R,3S,4S)-4-octoxy-5-sulfanyl-pentane-1,2,3-triol Openeye Name: (2R,3S,4S)-4-octoxy-5-sulfanyl-pentane-1,2,3-triol CAS Name: (2R,3S,4S)-5-mercapto-4-octoxypentane-1,2,3-triol IUPAC Name: (2R,3S,4S)-4-octoxy-5-sulfanylpentane-1,2,3-triol Traditional Name: (2R,3S,4S)-5-mercapto-4-octoxy-pentane-1,2,3-triol Formula: C13H28O4S MolecularWeight: 280.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(CS)C(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H28O4S/c1-2-3-4-5-6-7-8-17-12(10-18)13(16)11(15)9-14/h11-16,18H,2-10H2,1H3/t11-,12-,13+/m1/s1