DYNSMQWMUMIXJH-OBKDMQGPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DiV1Hy9Hbra |
|---|---|
| InChI | InChI=1S/C20H26O11S/c1-11-6-8-15(9-7-11)32(24,25)27-10-16-17(28-12(2)21)18(29-13(3)22)19(30-14(4)23)20(26-5)31-16/h6-9,16-20H,10H2,1-5H3/t16-,17-,18+,19-,20+/m1/s1 |
| InChIKey | DYNSMQWMUMIXJH-OBKDMQGPSA-N |
| Mol Weight | 474.48 g/mol |
| Molecular Formula | C20H26O11S |
| Exact Mass | 474.119583 g/mol |
| Enantiomer InChIKey | DYNSMQWMUMIXJH-UHZRXMQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE_6-SULFATE
1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE
BENZYL-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
(4S)-4-HYDROXY-5-TOSYLOXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,3,4-TETRA-O-ACETYL-6-(TRIFLUOROMETHYLSULFINYL)-6-
1,2,3,4-Tetra-O-acetyl-6-(trifluoromethylsulfinyl)-6-deoxy.beta.-D-glucopyranose, (#10)
4,5,6-TRI-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-8-O-(4-TOLYLSULFONYL)-D-GLYCERO-D-GULO-OCT-1-ENITOL
Methyl 2,6-di-O-acetyl-3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
| 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.