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TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MAJOR_ROTAMER

Compound with spectra: 2 NMR

TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MAJOR_ROTAMER
SpectraBase Compound ID 3Q35b2HrqqJ
InChI InChI=1S/C48H58N2O10/c1-47(2,3)60-45(52)38-26-17-27-50(38)46(53)48(4,54)28-40(51)49-44-43(58-32-37-24-15-8-16-25-37)42(57-31-36-22-13-7-14-23-36)41(56-30-35-20-11-6-12-21-35)39(59-44)33-55-29-34-18-9-5-10-19-34/h5-16,18-25,38-39,41-44,54H,17,26-33H2,1-4H3,(H,49,51)/t38?,39-,41-,42+,43-,44-,48+/m1/s1
InChIKey YLUYFACLLANFAX-RVARRQNBSA-N
Mol Weight 823.0 g/mol
Molecular Formula C48H58N2O10
Exact Mass 822.409146 g/mol
Enantiomer InChIKey YLUYFACLLANFAX-LDVAGKOJSA-N

View Spectrum of TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MAJOR_ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MAJOR_ROTAMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • TERT.-BUTYL_N-[(2-S)-1,4-DIOXO-2-HYDROXY-2-METHYL-4-[(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-BUTYL]-PROLINATE;MINOR_ROTAMER
METHYL_2,3,4-TRI-O-BENZYL-6-O-[4,6-O-BENZYLIDENE-2-DEOXY-2-(2,5-DIMETHYLPYRROL-1-YL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(3,4,6-TRI-O-BENZYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-UREA
6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-CASUARINE
N(ALPHA)-FLUORENYLMETHOXYCARBONYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE
NCEAGRHWPMBXDK-ZSNZRCOJSA-N
METHYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
#9;3-(BENZYLOXYCARBONYLAMINO)-1-PROPYL-6-O-(2-O-BENZOYL-3,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-[(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)]-2-O
#39;ALLYL-(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZ
2-ETHYL-3-METHYLMALEIMIDE-2,3,4,6-TETRAACETYL-N-BETA-D-GLUCOPYRANOSIDE
TERT.-BUTYL_N-(BENZYLOXYCARBONYL)-PHENYLALANYL-N'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ASPARAGINYLGLYCINATE
Title Journal or Book Year
Hexafluoroacetone as Protecting and Activating Reagent. Glycosylated Malic, Citramalic, and Thiomalic Acid Derivatives, New Glycosylated Building Blocks for Drug Design [1] Monatshefte f�r Chemie/Chemical Monthly 2004
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