(phenylmethyl) (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-5-methoxy-2-methyl-3-oxidanyl-hexanoate

Systemtic Name: (phenylmethyl) (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-5-methoxy-2-methyl-3-oxidanyl-hexanoate Openeye Name: benzyl (2R,3S,5S)-6-dibenzyloxyphosphoryloxy-3-hydroxy-5-methoxy-2-methyl-hexanoate CAS Name: (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3-hydroxy-5-methoxy-2-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3-hydroxy-5-methoxy-2-methylhexanoate Traditional Name: (2R,3S,5S)-6-dibenzoxyphosphoryloxy-3-hydroxy-5-methoxy-2-methyl-hexanoic acid benzyl ester Formula: C29H35O8P MolecularWeight: 542.557161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35O8P/c1-23(29(31)34-19-24-12-6-3-7-13-24)28(30)18-27(33-2)22-37-38(32,35-20-25-14-8-4-9-15-25)36-21-26-16-10-5-11-17-26/h3-17,23,27-28,30H,18-22H2,1-2H3/t23-,27+,28+/m1/s1