TRISACCHARIDE-5A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CB8j6GvNUbU |
|---|---|
| InChI | InChI=1S/C19H34N2O27S4/c1-41-17-7(21-50(32,33)34)10(25)12(4(2-22)43-17)45-19-14(48-52(38,39)40)11(26)13(15(47-19)16(27)28)46-18-6(20-49(29,30)31)9(24)8(23)5(44-18)3-42-51(35,36)37/h4-15,17-26H,2-3H2,1H3,(H,27,28)(H,29,30,31)(H,32,33,34)(H,35,36,37)(H,38,39,40)/p-4/t4-,5+,6+,7-,8+,9+,10-,11+,12-,13+,14-,15-,17+,18+,19-/m1/s1 |
| InChIKey | DIBYMBACGBLXJC-SJQXZWOCSA-J |
| Mol Weight | 846.7 g/mol |
| Molecular Formula | C19H30N2O27S4 |
| Exact Mass | 845.991878 g/mol |
| Enantiomer InChIKey | DIBYMBACGBLXJC-JEKBPETCSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
TRISACCHARIDE-5B
OLIGOSIDE (FROM ARTHROBACTER GLOBIFORMIS)
ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-
LFZKQMBNUFBLJG-NXPVPVDFSA-L
#21;5-AMINO-3-OXAPENTYL_(SODIUM_[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL]-ONATE)-(2->6)-(BETA-D-GALACTOPYRANOSYL)-(1->4)-2-ACETAMID
PHENYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-1-THIO-BETA-D-GLUCOPYRANOSIDE
STENOPALUSTROSIDE-A;KAEMPFEROL-3-O-(3'',6''-DI-O-Z-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-(3'',6''-DI-O-E-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
Kaempferol-3-O-diglucoside
N-[(O-A-Map-(1-]3)-(O-A-map)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis of synthetic heparin-like oligosaccharides containing α-L-idopyranosyluronic acid | Recueil des Travaux Chimiques des Pays-Bas | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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