[(2S,3S,4R,5R,6R)-3,4-bis(oxidanyl)-2-oxidanylidene-2-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]-1,2$l^{5}-oxaphosphinan-5-yl] benzoate

Systemtic Name: [(2S,3S,4R,5R,6R)-3,4-bis(oxidanyl)-2-oxidanylidene-2-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]-1,2$l^{5}-oxaphosphinan-5-yl] benzoate Openeye Name: [(2S,3S,4R,5R,6R)-2-benzyloxy-3,4-dihydroxy-2-oxo-6-(trityloxymethyl)-1,2$l^{5}-oxaphosphinan-5-yl] benzoate CAS Name: benzoic acid [(2S,3S,4R,5R,6R)-3,4-dihydroxy-2-oxo-2-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]-1,2$l^{5}-oxaphosphorinan-5-yl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-3,4-dihydroxy-2-oxo-2-phenylmethoxy-6-(trityloxymethyl)-1,2$l^{5}-oxaphosphinan-5-yl] benzoate Traditional Name: benzoic acid [(2S,3S,4R,5R,6R)-2-benzoxy-3,4-dihydroxy-2-keto-6-(trityloxymethyl)-1,2$l^{5}-oxaphosphorinan-5-yl] ester Formula: C38H35O8P MolecularWeight: 650.653461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP2(=O)C(C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[P@@]2(=O)[C@@H]([C@@H]([C@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)O)O

InChI

InChI=1S/C38H35O8P/c39-34-35(45-36(40)29-18-8-2-9-19-29)33(46-47(42,37(34)41)44-26-28-16-6-1-7-17-28)27-43-38(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33-35,37,39,41H,26-27H2/t33-,34-,35+,37+,47+/m1/s1