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

Systemtic Name: (phenylmethyl) (2R,3S,5S)-3,5-diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyl-hexanoate Openeye Name: benzyl (2R,3S,5S)-3,5-diacetoxy-6-dibenzyloxyphosphoryloxy-2-methyl-hexanoate CAS Name: (2R,3S,5S)-3,5-diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,5S)-3,5-diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methylhexanoate Traditional Name: (2R,3S,5S)-3,5-diacetoxy-6-dibenzoxyphosphoryloxy-2-methyl-hexanoic acid benzyl ester Formula: C32H37O10P MolecularWeight: 612.603941

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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)OC(=O)C)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)OC(=O)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H37O10P/c1-24(32(35)37-20-27-13-7-4-8-14-27)31(42-26(3)34)19-30(41-25(2)33)23-40-43(36,38-21-28-15-9-5-10-16-28)39-22-29-17-11-6-12-18-29/h4-18,24,30-31H,19-23H2,1-3H3/t24-,30+,31+/m1/s1