PARA-NITROPHENYL-2-ACETAMIDO-2-DEOXY-3,4-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-BETA-D-GLUCOPYRANOSIDURONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIrDY8ew8dK |
|---|---|
| InChI | InChI=1S/C20H25N3O9/c1-11(24)22-15-17-16(31-19(2,27-4)20(3,28-5)32-17)14(10-21)30-18(15)29-13-8-6-12(7-9-13)23(25)26/h6-9,14-18H,1-5H3,(H,22,24)/t14-,15-,16-,17-,18-,19+,20+/m0/s1 |
| InChIKey | ZNWCQORYRKHYBJ-ZYRLFZHTSA-N |
| Mol Weight | 451.43 g/mol |
| Molecular Formula | C20H25N3O9 |
| Exact Mass | 451.159079 g/mol |
| Enantiomer InChIKey | ZNWCQORYRKHYBJ-ZSXPZZPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-NITROPHENYL-2-ACETAMIDO-2,6-DIDEOXY-3,4-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-BETA-D-GLUCOPYRANOSYLURONONITRILE
PARA-NITROPHENYL-2-ACETAMIDO-2,6-DIDEOXY-6-IODO-3,4-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-BETA-D-GLUCOPYRANOSIDE
PARA-METHOXYPHENYL-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
ALLYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-PIVALOLYL-3-O-(3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-3,5,9,10-TETRADEOXY-10-METHOXYCARBONYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
SUYJOJBUWJNWDY-NDGRPEGESA-N
TRIOSIDE (FROM SHIGELLA BOYDII TYPE 8)
#28;5-AMINOPENTYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-L-GLUCOPYRANOSYL-(1->4)]-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)
WVQQWDAHHOEOIM-DKXRRWNCSA-N
WURUWPCENNTNBT-YPNUVTICSA-N
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.