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

Systemtic Name: (2R,3S)-1-(1,3-dioxan-2-yl)-5-sulfanyl-pentane-2,3,4-triol Openeye Name: (2R,3S)-1-(1,3-dioxan-2-yl)-5-sulfanyl-pentane-2,3,4-triol CAS Name: (2R,3S)-1-(1,3-dioxan-2-yl)-5-mercaptopentane-2,3,4-triol IUPAC Name: (2R,3S)-1-(1,3-dioxan-2-yl)-5-sulfanylpentane-2,3,4-triol Traditional Name: (2R,3S)-1-(1,3-dioxan-2-yl)-5-mercapto-pentane-2,3,4-triol Formula: C9H18O5S MolecularWeight: 238.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CC(C(C(CS)O)O)O

Isomeric SMILES

C1COC(OC1)C[C@H]([C@@H](C(CS)O)O)O

InChI

InChI=1S/C9H18O5S/c10-6(9(12)7(11)5-15)4-8-13-2-1-3-14-8/h6-12,15H,1-5H2/t6-,7?,9+/m1/s1