[(2R,3S,4R,5R,6S)-5-acetamido-4-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-phenylmethoxy-oxan-3-yl]oxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-phenylmethoxy-oxan-3-yl]oxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-2-(benzoyloxymethyl)-6-benzyloxy-tetrahydropyran-3-yl]oxy-oxido-oxo-phosphonium; triethylammonium CAS Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-2-(benzoyloxymethyl)-6-phenylmethoxy-3-oxanyl]oxy-oxido-oxophosphonium; triethylammonium IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-2-(benzoyloxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-oxido-oxophosphanium; triethylazanium Traditional Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-benzoxy-4-benzoyloxy-2-(benzoyloxymethyl)tetrahydropyran-3-yl]oxy-keto-oxido-phosphonium; triethylammonium Formula: C35H44N2O10P+ MolecularWeight: 683.705021

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(=O)C3=CC=CC=C3)O[P+](=O)[O-])OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CC.CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)COC(=O)C3=CC=CC=C3)O[P+](=O)[O-])OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28NO10P.C6H15N/c1-19(31)30-24-26(39-28(33)22-15-9-4-10-16-22)25(40-41(34)35)23(18-36-27(32)21-13-7-3-8-14-21)38-29(24)37-17-20-11-5-2-6-12-20;1-4-7(5-2)6-3/h2-16,23-26,29H,17-18H2,1H3,(H,30,31);4-6H2,1-3H3/p+1/t23-,24-,25-,26-,29+;/m1./s1