N-ACETYL-O-METHYLENE-NEOINOSAMINE-2-1,3,6-O-TRIBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LVe1lU4LJiu |
|---|---|
| InChI | InChI=1S/C30H27NO9/c1-18(32)31-22-23(38-28(33)19-11-5-2-6-12-19)25-26(37-17-36-25)27(40-30(35)21-15-9-4-10-16-21)24(22)39-29(34)20-13-7-3-8-14-20/h2-16,22-27H,17H2,1H3,(H,31,32)/t22-,23+,24-,25-,26-,27+/m1/s1 |
| InChIKey | BKSBYOWDQODHLN-HXPCJYLWSA-N |
| Mol Weight | 545.54 g/mol |
| Molecular Formula | C30H27NO9 |
| Exact Mass | 545.168581 g/mol |
| Enantiomer InChIKey | BKSBYOWDQODHLN-HBEKHWMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,2R,3R,4R,5S,6R)-1,2,3,5-etraiacetoxy-4-acetylamino-6-(Z-2'-cyano-2'-tert-butylmercaptoethenyl)aminocyclohexane
4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
BENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
3-ACETAMIDO-4-O-ACETYL-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
ß-D-Glucosamine pentaacetate
[(2R,3R,4S,5R,6S)-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl]methyl acetate
.alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
Galactopyranose, 2-acetamido-2-deoxy-6-O-methyl-, 1,3,4-triacetate, .alpha.-D-
2-Acetamido-2-desoxy-6-O-methyl-1,3,4-tri-O-acetyl-alpha-D-galacto- pyra noside
(2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Nuclear magnetic resonance and structure of hygromycin (homomycin). | Agricultural and Biological Chemistry | 1978 |
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.