3-Acetamido-1,3-dideoxy-1-nitro-D-glycero-D-galacto-heptitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G65eYnUX3Mz |
|---|---|
| InChI | InChI=1S/C9H18N2O8/c1-4(13)10-7(5(14)2-11(18)19)9(17)8(16)6(15)3-12/h5-9,12,14-17H,2-3H2,1H3,(H,10,13)/t5-,6+,7+,8+,9+/m0/s1 |
| InChIKey | PDMJTZPIFYSJPM-XDQCBXAXSA-N |
| Mol Weight | 282.25 g/mol |
| Molecular Formula | C9H18N2O8 |
| Exact Mass | 282.106316 g/mol |
| Enantiomer InChIKey | PDMJTZPIFYSJPM-QVWMKHDWSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-Galactose, 2-(acetylamino)-2-deoxy-, 1-(diethyl mercaptal)
(1R,2R,3R,4S,5R)-4-Acylamino-5-methylthiocyclopentane-1,2,3-triol
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIHYDROXY-5-HYDROXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
(1,3/2,4,6)-DI-(ETHOXYCARBONYLAMIDO),1,2,3-CYCLOHEXANETRIOL
2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXANEDICARBAMIC ACID, DIBENZYL ESTER
MELICIMIDE-B;1,3,4,2',3'-PENTAHYDROXY-2-OCTADECANOYL-AMINO-TRICOS-18-ENE
Cer 18:0;2O/16:2;(3OH)(FA 21:2)
Cer 22:0;2O/16:2;(3OH)(FA 21:2)
Cer 19:0;2O/16:2;(3OH)(FA 21:2)
Cer 21:0;2O/16:2;(3OH)(FA 21:2)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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