(1S,2R)-1-diphenoxyphosphorylpropane-1,2,3-triol

Systemtic Name: (1S,2R)-1-diphenoxyphosphorylpropane-1,2,3-triol Openeye Name: (1S,2R)-1-diphenoxyphosphorylpropane-1,2,3-triol CAS Name: (1S,2R)-1-diphenoxyphosphorylpropane-1,2,3-triol IUPAC Name: (1S,2R)-1-diphenoxyphosphorylpropane-1,2,3-triol Traditional Name: (1S,2R)-1-diphenoxyphosphorylpropane-1,2,3-triol Formula: C15H17O6P MolecularWeight: 324.265641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C(CO)O)O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@@H]([C@@H](CO)O)O)OC2=CC=CC=C2

InChI

InChI=1S/C15H17O6P/c16-11-14(17)15(18)22(19,20-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-10,14-18H,11H2/t14-,15+/m1/s1