F2;HEXAMER_PART_ALPHA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8WFjXRFGGvV |
|---|---|
| InChI | InChI=1S/C36H60O33.Na/c37-1-7-13(43)14(44)20(50)32(60-7)69-28(29(54)55)12(6-42)64-36(30(56)57)68-27-11(5-41)63-35(23(53)18(27)48)67-26-10(4-40)62-34(22(52)17(26)47)66-25-9(3-39)61-33(21(51)16(25)46)65-24-8(2-38)59-31(58)19(49)15(24)45;/h7-28,31-53,58H,1-6H2,(H,54,55)(H,56,57);/q;+1/p-2/t7-,8-,9-,10-,11+,12?,13-,14+,15-,16-,17-,18+,19-,20-,21-,22-,23+,24-,25-,26-,27+,28?,31+,32-,33-,34-,35+,36?;/m1./s1 |
| InChIKey | YIUWPSLZDFEBJI-HUJLIUAWSA-L |
| Mol Weight | 1041.8 g/mol |
| Molecular Formula | C36H58NaO33 |
| Exact Mass | 1041.275804 g/mol |
| Parent InChIKey | NEGDYQYAYJZSFQ-RMNGSZJHSA-L |
| Enantiomer InChIKey | YIUWPSLZDFEBJI-SGARICDNSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
F2;HEXAMER_PART_BETA
BENZYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
O-(2-ACETAMIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
5'-O-(BETA-CELLOBIOSYL)-PYRIDOXINE
8-METHOXYCARBONYLOCTYL-4-O-[4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
IGBWOQGREDBGDS-FBDDUMDBSA-N
3,5-DINITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
3-NITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
N-DECOSANOYL-1-O-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-DIHYDROCTADECASPHINGENINE
ALPHA-L-FUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-LIXOHEXULOZONIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| Structure of dicarboxyl malto-oligomers isolated from hypochlorite-oxidised potato starch studied by 1H and 13C NMR spectroscopy | Carbohydrate Research | 1999 |
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.