SYGOVIJQUXKPFB-RQYRXOIFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FG3vTnSej5G |
|---|---|
| InChI | InChI=1S/C39H67N2O31P/c1-9-30(68-37-25(54)20(49)14(6-43)64-37)22(51)26(55)36(61-9)71-33-18(41-12(4)47)35(67-29-10(2)62-39(28(57)23(29)52)72-73(58,59)60)65-16(8-45)32(33)70-38-27(56)24(53)31(15(7-44)66-38)69-34-17(40-11(3)46)21(50)19(48)13(5-42)63-34/h9-10,13-39,42-45,48-57H,5-8H2,1-4H3,(H,40,46)(H,41,47)(H2,58,59,60)/t9-,10+,13+,14-,15-,16-,17-,18+,19+,20-,21+,22-,23+,24-,25-,26+,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,37+,38+,39-/m0/s1 |
| InChIKey | SYGOVIJQUXKPFB-RQYRXOIFSA-N |
| Mol Weight | 1090.9 g/mol |
| Molecular Formula | C39H67N2O31P |
| Exact Mass | 1090.34654 g/mol |
| Enantiomer InChIKey | SYGOVIJQUXKPFB-KYPBNYFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
OLIGOSACCHARIDE (FROM YERSINIA ALDOVAE)
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-
UHMXWLKHQSNFMZ-QWOWMBQHSA-N
N-[(O-A-Map-(1-]3)-(O-A-map)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
RGXJKJIDBDPHFU-CAWUUGFWSA-N
Hexa-N-acetyl-neomycin B
LFZKQMBNUFBLJG-NXPVPVDFSA-L
#9F;3-BENZOXYCARBONYLAMINOPROPYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-D-GLUCOHEXOPYRANOSYLURONAMIDE)-
TRIETHYLAMMONIUM-O-(2-ACETAMIDO-4-O-ACETYL-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->
GBKZTSNYLHHYLW-JDXWGHTASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Antigenic and structural relationships within group 19 Streptococcuspneumoniae: chemical characterization of the specific capsular polysaccharides of types 19B and 19C | Canadian Journal of Chemistry | 1992 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.