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1-[2-O-Acetyl-3,5-di-o-benzyl-4-o-(p-toluenesulfonylmethyl).beta.,D-ribo-furanosyl]-2-pyridone

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1-[2-O-Acetyl-3,5-di-o-benzyl-4-o-(p-toluenesulfonylmethyl).beta.,D-ribo-furanosyl]-2-pyridone
SpectraBase Compound ID 9L3WMqyad6O
InChI InChI=1S/C34H35NO9S/c1-25-16-18-29(19-17-25)45(38,39)42-24-34(23-40-21-27-11-5-3-6-12-27)32(41-22-28-13-7-4-8-14-28)31(43-26(2)36)33(44-34)35-20-10-9-15-30(35)37/h3-20,31-33H,21-24H2,1-2H3/t31-,32+,33-,34+/m1/s1
InChIKey UDMYZOCCRBDMBZ-ITHRCTNCSA-N
Mol Weight 633.7 g/mol
Molecular Formula C34H35NO9S
Exact Mass 633.203253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KA3bk6NLEeA
Name 1-[2-O-Acetyl-3,5-di-o-benzyl-4-o-(p-toluenesulfonylmethyl).beta.,D-ribo-furanosyl]-2-pyridone
Alternate Name(s) 1-[2-O-Acetyl-3,5-di-o-benzyl-4-(p-toluenesulfonylmethyl).beta.,D-ribo-furanosyl]-2-pyridone 4-(benzyloxy)-5-[(benzyloxy)methyl]-5-({[(4-methylbenzene)sulfonyl]oxy}methyl)-2-(2-oxo-1,2-dihydropyridin-1-yl)oxolan-3-yl acetate acetic acid[4-benzoxy-5-(benzoxymethyl)-2-(2-keto-1-pyridyl)-5-(tosyloxymethyl)tetrahydrofuran-3-yl]ester acetic acid[5-[(4-methylphenyl)sulfonyloxymethyl]-2-(2-oxo-1-pyridinyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanyl]ester [4-benzyloxy-5-(benzyloxymethyl)-2-(2-oxo-1-pyridyl)-5-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl]acetate [5-[(4-methylphenyl)sulfonyloxymethyl]-2-(2-oxidanylidenepyridin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]ethanoate [5-[(4-methylphenyl)sulfonyloxymethyl]-2-(2-oxopyridin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]acetate acetic acid [5-[(4-methylphenyl)sulfonyloxymethyl]-2-(2-oxo-1-pyridinyl)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanyl] ester [5-[(4-methylphenyl)sulfonyloxymethyl]-2-(2-oxopyridin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate [4-benzyloxy-5-(benzyloxymethyl)-2-(2-oxo-1-pyridyl)-5-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate [5-[(4-methylphenyl)sulfonyloxymethyl]-2-(2-oxidanylidenepyridin-1-yl)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C34H35NO9S
InChI InChI=1S/C34H35NO9S/c1-25-16-18-29(19-17-25)45(38,39)42-24-34(23-40-21-27-11-5-3-6-12-27)32(41-22-28-13-7-4-8-14-28)31(43-26(2)36)33(44-34)35-20-10-9-15-30(35)37/h3-20,31-33H,21-24H2,1-2H3/t31-,32+,33-,34+/m1/s1
InChIKey UDMYZOCCRBDMBZ-ITHRCTNCSA-N
Molecular Weight 633.712 g/mol
SMILES [C@]1([C@@]([C@](OCc2ccccc2)([C@@](O1)(COS(c1ccc(cc1)C)(=O)=O)COCc1ccccc1)[H])(OC(=O)C)[H])(N1C(C=CC=C1)=O)[H]
SPLASH splash10-0006-9000000000-a35b20dad61d5bc497a1
Source of Spectrum QF-8-4800-2
Wiley ID 1558103