(1S)-2-diethoxyphosphoryl-1-[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanol

Systemtic Name: (1S)-2-diethoxyphosphoryl-1-[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanol Openeye Name: (1S)-2-diethoxyphosphoryl-1-[(2R,3S,4S,5S,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]ethanol CAS Name: (1S)-2-diethoxyphosphoryl-1-[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]ethanol IUPAC Name: (1S)-2-diethoxyphosphoryl-1-[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanol Traditional Name: (1S)-2-diethoxyphosphoryl-1-[(2R,3S,4S,5S,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]ethanol Formula: C33H43O9P MolecularWeight: 614.662881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC

InChI

InChI=1S/C33H43O9P/c1-4-40-43(35,41-5-2)24-28(34)29-30(37-21-25-15-9-6-10-16-25)31(38-22-26-17-11-7-12-18-26)32(33(36-3)42-29)39-23-27-19-13-8-14-20-27/h6-20,28-34H,4-5,21-24H2,1-3H3/t28-,29-,30-,31+,32+,33+/m1/s1