4-Acetamido-1,4-dideoxy-1-nitro-D-erythro-L-manno-octitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K83ft5LBMWy |
|---|---|
| InChI | InChI=1S/C10H20N2O9/c1-4(14)11-7(8(17)5(15)2-12(20)21)10(19)9(18)6(16)3-13/h5-10,13,15-19H,2-3H2,1H3,(H,11,14)/t5-,6+,7+,8-,9+,10+/m0/s1 |
| InChIKey | USGNOLZKZJXPMP-LZISRMJESA-N |
| Mol Weight | 312.27 g/mol |
| Molecular Formula | C10H20N2O9 |
| Exact Mass | 312.11688 g/mol |
| Enantiomer InChIKey | USGNOLZKZJXPMP-NESWFBESSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
SODIUM-3,5-DIDEOXY-5-ACETAMIDO-D-ERYTHRO-L-GLUCO-NONOATE
5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
2-DEOXY-2-ACETYLAMIDO-BETA-D-MANNOPYRANOSIDE
2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSE
2-DEOXY-2-ACETYLAMIDO-ALPHA-D-MANNOPYRANOSIDE
4-GLYCYLAMIDO-4,6-DIDEOXY-BETA-D-GLUCOPYRANOSE
4-GLYCYLAMIDO-4,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE
Methyl 4-acetamido-4,6-dideoxy-A-D-mannopyranoside
(1S,2R,7R,8S,8aR)-(-)-1,2,7,8-Tetrahydroxyindolizidine
(1R,2S,6R,7R,8AS)-1,2,6,7-TETRAHYDROXYINDOLIZIDINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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