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[(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphoryloxy-4,5-bis(oxidanyl)-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate

[(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphoryloxy-4,5-bis(oxidanyl)-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate

Systemtic Name:[(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphoryloxy-4,5-bis(oxidanyl)-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) phosphate
Openeye Name:dibenzyl [(1R,2R,3S,4S,5R,6S)-2,5-dibenzyloxy-6-dibenzyloxyphosphoryloxy-3,4-dihydroxy-cyclohexyl] phosphate
CAS Name:phosphoric acid [(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphoryloxy-4,5-dihydroxy-3,6-bis(phenylmethoxy)cyclohexyl] bis(phenylmethyl) ester
IUPAC Name:dibenzyl [(1R,2S,3R,4S,5S,6R)-2-bis(phenylmethoxy)phosphoryloxy-4,5-dihydroxy-3,6-bis(phenylmethoxy)cyclohexyl] phosphate
Traditional Name:phosphoric acid dibenzyl [(1R,2R,3S,4S,5R,6S)-2,5-dibenzoxy-6-dibenzoxyphosphoryloxy-3,4-dihydroxy-cyclohexyl] ester
Formula: C48H50O12P2
MolecularWeight: 880.850922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)O


Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4)OP(=O)(OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)O


InChI

InChI=1S/C48H50O12P2/c49-43-44(50)46(54-32-38-21-9-2-10-22-38)48(60-62(52,57-35-41-27-15-5-16-28-41)58-36-42-29-17-6-18-30-42)47(45(43)53-31-37-19-7-1-8-20-37)59-61(51,55-33-39-23-11-3-12-24-39)56-34-40-25-13-4-14-26-40/h1-30,43-50H,31-36H2/t43-,44-,45+,46+,47-,48+/m0/s1


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