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N'-tert-butyl-valine-N-(2,3,4,6-tetra-O-ethyl-.beta.,D-glucopyranosylamine)phenylthioacetic acid dev.

Compound with spectra: 1 MS (GC)

N'-tert-butyl-valine-N-(2,3,4,6-tetra-O-ethyl-.beta.,D-glucopyranosylamine)phenylthioacetic acid dev.
SpectraBase Compound ID BYLmGK5UcCQ
InChI InChI=1S/C31H52N2O7S/c1-10-36-19-23-26(37-11-2)27(38-12-3)28(39-13-4)30(40-23)33(24(34)20-41-22-17-15-14-16-18-22)25(21(5)6)29(35)32-31(7,8)9/h14-18,21,23,25-28,30H,10-13,19-20H2,1-9H3,(H,32,35)
InChIKey IASRVMDBXKCJNG-UHFFFAOYSA-N
Mol Weight 596.8 g/mol
Molecular Formula C31H52N2O7S
Exact Mass 596.349523 g/mol

View Spectrum of N'-tert-butyl-valine-N-(2,3,4,6-tetra-O-ethyl-.beta.,D-glucopyranosylamine)phenylthioacetic acid dev.

MS (GC) Spectrum
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Source of Spectrum SO-0-1097-10
HDLSRDDXNFUUPL-IXIQUJIHSA-N
Propanoic acid, pentafluoro-, 3-(2-chlorophenyl)-3-[methyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-2-oxocyclohexyl ester
5'-Deoxy-5',6-bis-(1,3-diphenylimidazolidin-2-yl)uridine
5'-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRAN-2-YL-N4-BENZOYLCYTIDIN-3'-O-BETA-CYANOETHYLPHOSPHATE
(3aR*,11R*,11aS*)-11-Phenyl-3,3a,11,11a-tetrahydro-1H-furo[3',4':4,5]pyrimido[2,1-b][1,3]benzpxazole-3-one
2-diethoxyphosphorylacetic acid [(1R)-1-[(2R,3R,4S,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-bis[(tert-butyl-dimethyl-silyl)oxy]tetrahydrofuran-2-yl]-3-keto-propyl] ester
3,5-BIS-[C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)]-1,2,4-OXADIAZOLE
N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
7H-Pyrano[2,3-d]pyrimidin-7-one, 5-(acetyloxy)-2-methoxy-4-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)amino]-
(5'R)-ALLYL-5'-O-DIETHYLPHOSPHONOACETYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTOSINE-ARABINOSIDE
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