2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39YP83sz7Jc |
|---|---|
| InChI | InChI=1S/C14H22NO12P.C6H15N/c1-6(16)15-11-13(25-9(4)19)12(24-8(3)18)10(5-23-7(2)17)26-14(11)27-28(20,21)22;1-4-7(5-2)6-3/h10-14H,5H2,1-4H3,(H,15,16)(H2,20,21,22);4-6H2,1-3H3/t10-,11-,12-,13-,14-;/m1./s1 |
| InChIKey | MGLRGHKVJDCHKX-XAWYEFCRSA-N |
| Mol Weight | 528.49 g/mol |
| Molecular Formula | C20H37N2O12P |
| Exact Mass | 528.208412 g/mol |
| Parent InChIKey | CUHFKQSIRBWTRM-DHGKCCLASA-N |
| Enantiomer InChIKey | MGLRGHKVJDCHKX-BABXMESMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
(2'R)-2',3'-DIBENZYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-TERT.-BUTYLDIMETHYLSILYLOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
OCYCLTDPJLUZBN-TYENPDHQSA-N
2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
(3'S)-3',4'-DIBENZYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
PHENYL-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
1-PHENYL-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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