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D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate

Compound with spectra: 1 MS (GC)

D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate
SpectraBase Compound ID G1Xv1FINtg9
InChI InChI=1S/C20H29NO11/c1-11(22)28-10-17(30-13(3)24)18(31-14(4)25)16(29-12(2)23)9-21-8-7-20(6,19(21)27)32-15(5)26/h16-18H,7-10H2,1-6H3/t16-,17+,18-,20?/m0/s1
InChIKey QLQSQABRTIREPL-JTUYAUNFSA-N
Mol Weight 459.45 g/mol
Molecular Formula C20H29NO11
Exact Mass 459.174061 g/mol
Enantiomer InChIKey QLQSQABRTIREPL-RYRLBTNJSA-N

View Spectrum of D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate

MS (GC) Spectrum
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Source of Spectrum H-60-442-0
D-Ribitol, 1-[acetyl(3,4-dimethylphenyl)amino]-1-deoxy-, 2,3,4,5-tetraacetate
D-Ribitol, 1-deoxy-1-(3-hydroxy-3-methyl-2-oxo-1-pyrrolidinyl)-2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-, (R)-
METHYL-5E-ACETAMIDO-6,7,8,9-TETRA-O-ACETYL-3,4,5-TRIDEOXY-2-METHOXY-D-MANNO-NON-2-ENOATE
Hexanamide, 2,3,4,5,6-pentaacetoxy-N-(4-bromophenyl)-
5-((2,4-dimethylphenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
Pentanamide, 2,3,4,5-tetraacetoxy-N-(2,4-dimethylphenyl)-
E-2,3,4,6-Tetra-O-acetyl-N-formyl-B-D-glucopyran osylamine
2-Methylacetamido-glucitol-1-D-3,6-dimethyl-1,4,5-triacetate
Swainsonine triacetate
(1R*,2S*,8R*,8aR*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine
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