AQNJZMYTHJFJCO-RKQHYHRCSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D2oaNO41R9Q |
|---|---|
| InChI | InChI=1S/C14H30NO10PS/c1-3-5-7-23-26(19,24-8-6-4-2)15-14-13(18)12(17)11(16)10(25-14)9-27(20,21)22/h10-14,16-18H,3-9H2,1-2H3,(H,15,19)(H,20,21,22)/t10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | AQNJZMYTHJFJCO-RKQHYHRCSA-N |
| Mol Weight | 435.42 g/mol |
| Molecular Formula | C14H30NO10PS |
| Exact Mass | 435.132804 g/mol |
| Enantiomer InChIKey | AQNJZMYTHJFJCO-HPCHECBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
APJYPZPSBYSSQG-WSGIOKLISA-N
MAN-1-AP
METHYL-6-DEOXY-6-(ALPHA-D-MANNOPYRANOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-DEOXY-6-(BETA-D-MANNOPYRANOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
ASCAULITOXIN;N(2)-(2,4,7-TRIAMINO-5-HYDROXY)-OCTANEDIOYL-BETA-D-GLUCOPYRANOSIDE
2,5-BIS-(BETA-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
N-Butyl-4,6-O-butylidene-B-D-glucosylamine
2-(hydroxymethyl)-6-(1-naphthalenylamino)oxane-3,4,5-triol
N(4)-BETA-D-GALACTOPYRANOSYL-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
2-(hydroxymethyl)-6-(3-nitro-5-phenylsulfanyl-anilino)tetrahydropyran-3,4,5-triol
| Title | Journal or Book | Year |
|---|---|---|
| Phosphatidylinositol 3-Phosphate Mimics Based on a Sulfoquinovose Scaffold: Synthesis and Evaluation as Protein Kinase B Inhibitors | European Journal of Organic Chemistry | 2014 |
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.