GSRKQWLJACYZHF-ZJPYXAASSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7JVspqQRvRR |
|---|---|
| InChI | InChI=1S/C18H20N2O12/c1-9(21)28-8-16-18(30-11(3)23)15(29-10(2)22)7-17(32-16)31-14-5-4-12(19(24)25)6-13(14)20(26)27/h4-6,15-18H,7-8H2,1-3H3/t15-,16-,17+,18-/m1/s1 |
| InChIKey | GSRKQWLJACYZHF-ZJPYXAASSA-N |
| Mol Weight | 456.36 g/mol |
| Molecular Formula | C18H20N2O12 |
| Exact Mass | 456.101624 g/mol |
| Enantiomer InChIKey | GSRKQWLJACYZHF-FJIDUMEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2,4-DINITROPHENYL-2,3,4,6-TETRA-O-METHYL-BETA-D-GLUCOPYRANOSIDE
4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYLDIAZONIUM-TETRAFLUOROBORATE
4-Chlorophenyl 2,3,4,6-tetra-O-acetylhexopyranoside
TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-4-HYDROXYBENZALDEHYDE
beta-D-glucopyranoside, 4-methylphenyl, tetraacetate
3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-BETA-1-(4-METHOXYPHENYL)-D-GALACTOPYRANOSE
3,4,6-TRI-O-ACETYL-2-DEOXY-2-FLUORO-1-ALPHA-(4-METHOXYPHENYL)-D-GALACTOPYRANOSE
D-Gluco-Octitol, 3,7-anhydro-1,4-dideoxy-2-C-methyl-, 5,6,8-triacetate 2-(3,5-dinitrobenzoate)
4'-NITROPHENYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-BETA-D-GALACTO-HEPTOPYRANOSIDE
o-nitrophenyl beta-D-xylopyranoside, triacetate
This compound is available in the following databases:
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.