(2R,3R,4R)-6-di(propan-2-yloxy)phosphoryl-2-methoxy-3,4-dihydro-2H-thiopyran-3,4-diol

Systemtic Name: (2R,3R,4R)-6-di(propan-2-yloxy)phosphoryl-2-methoxy-3,4-dihydro-2H-thiopyran-3,4-diol Openeye Name: (2R,3R,4R)-6-diisopropoxyphosphoryl-2-methoxy-3,4-dihydro-2H-thiopyran-3,4-diol CAS Name: (2R,3R,4R)-6-di(propan-2-yloxy)phosphoryl-2-methoxy-3,4-dihydro-2H-thiopyran-3,4-diol IUPAC Name: (2R,3R,4R)-6-di(propan-2-yloxy)phosphoryl-2-methoxy-3,4-dihydro-2H-thiopyran-3,4-diol Traditional Name: (2R,3R,4R)-6-diisopropoxyphosphoryl-2-methoxy-3,4-dihydro-2H-thiopyran-3,4-diol Formula: C12H23O6PS MolecularWeight: 326.346181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=CC(C(C(S1)OC)O)O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=C[C@H]([C@H]([C@@H](S1)OC)O)O)OC(C)C

InChI

InChI=1S/C12H23O6PS/c1-7(2)17-19(15,18-8(3)4)10-6-9(13)11(14)12(16-5)20-10/h6-9,11-14H,1-5H3/t9-,11-,12-/m1/s1