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N-Benzyl-N'-[(2,2-dimethoxy)-1-phenylethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester

Compound with spectra: 1 MS (GC)

N-Benzyl-N'-[(2,2-dimethoxy)-1-phenylethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester
SpectraBase Compound ID 8XwpjhLc7qx
InChI InChI=1S/C25H31NO7/c1-25(2)32-20(21(33-25)23(28)29-3)22(27)26(16-17-12-8-6-9-13-17)19(24(30-4)31-5)18-14-10-7-11-15-18/h6-15,19-21,24H,16H2,1-5H3/t19?,20-,21-/m1/s1
InChIKey TUMDDDFNRAKPNZ-RWLBOTFQSA-N
Mol Weight 457.52 g/mol
Molecular Formula C25H31NO7
Exact Mass 457.210052 g/mol
Enantiomer InChIKey TUMDDDFNRAKPNZ-AKQSQHNNSA-N

View Spectrum of N-Benzyl-N'-[(2,2-dimethoxy)-1-phenylethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-64-7356-46
4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-(4-methoxyphenoxy)-2-azetidinone
2-Pyrrolidinone, 3-hydroxy-1-[2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-, (S)-
1-Butyl-3-[(1'-hydroxycyclohexyl)carbonyl]-4-methyl-5-phenylpyrrolidin-2-one
TERT.-BUTYL-(1R,8R,9S)-9-HYDROXY-11-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-11-CARBOXYLATE
2-Azetidinone, 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(2-thienyl)-
D-Ribitol, 1-deoxy-1-(3-hydroxy-3,5,5-trimethyl-2-oxo-1-pyrrolidinyl)-2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-
CYCLOHEXYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
3-(Benzyloxy)-1-{5'-[(t-butyldimethylsilyloxy)methyl]-2',2'-dimethyl-1',3'-dioxolan-4'-yl}methyl-[(fluoren-9'-yl)methoxycarbonyl)amino}-propan-2-one
Methyl 7-(acetylamino)-2-benzyl-1-oxo-octahydro-1H-cyclopenta[c]pyridine-3-carboxylate
METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-AMINOA-2-PHENYLACETATE
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