(3R,4R,5R,6S)-1-dimethoxyphosphoryl-3,4,5-tris(phenylmethoxy)heptane-2,6-diol

Systemtic Name: (3R,4R,5R,6S)-1-dimethoxyphosphoryl-3,4,5-tris(phenylmethoxy)heptane-2,6-diol Openeye Name: (3R,4R,5R,6S)-3,4,5-tribenzyloxy-1-dimethoxyphosphoryl-heptane-2,6-diol CAS Name: (3R,4R,5R,6S)-1-dimethoxyphosphoryl-3,4,5-tris(phenylmethoxy)heptane-2,6-diol IUPAC Name: (3R,4R,5R,6S)-1-dimethoxyphosphoryl-3,4,5-tris(phenylmethoxy)heptane-2,6-diol Traditional Name: (3R,4R,5R,6S)-3,4,5-tribenzoxy-1-dimethoxyphosphoryl-heptane-2,6-diol Formula: C30H39O8P MolecularWeight: 558.599621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(CP(=O)(OC)OC)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@H]([C@H]([C@@H](C(CP(=O)(OC)OC)O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H39O8P/c1-23(31)28(36-19-24-13-7-4-8-14-24)30(38-21-26-17-11-6-12-18-26)29(27(32)22-39(33,34-2)35-3)37-20-25-15-9-5-10-16-25/h4-18,23,27-32H,19-22H2,1-3H3/t23-,27?,28+,29+,30+/m0/s1