METHYL-3-AZIDO-4,5,7-TRI-O-BENZYL-2,3-DIDEOXY-2-ETHYLTHIO-ALPHA-D-MANNOHEPT-2-ULOPYRANOSONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5q7kZ73KF9 |
|---|---|
| InChI | InChI=1S/C31H35N3O6S/c1-3-41-31(30(35)36-2)29(33-34-32)28(39-21-25-17-11-6-12-18-25)27(38-20-24-15-9-5-10-16-24)26(40-31)22-37-19-23-13-7-4-8-14-23/h4-18,26-29H,3,19-22H2,1-2H3/t26-,27-,28+,29+,31+/m0/s1 |
| InChIKey | KGSFHQIBQGPZNY-STSTVOBVSA-N |
| Mol Weight | 577.7 g/mol |
| Molecular Formula | C31H35N3O6S |
| Exact Mass | 577.224657 g/mol |
| Enantiomer InChIKey | KGSFHQIBQGPZNY-MZPPDMDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#25;PHENYL-[3,4,6-TRI-O-BENZYL-2-O-(2-METHOXYCARBONYLBENZY)-ALPHA-D-GLUCOPYRANOSYL]-(1->4)-6-O-BENZYL-2-DEOXY-1-THIO-2-TRIFLUOROACETAMIDO-BETA-D-GLUCOPYRANOSID
#15;METHYL-(2-O-ACETYL-4-O-ALLYL-3-O-BENZYL-ALPHA-L-IDOPYRANOSID)-URONATE-(1->4)-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-TRICHLOROACETIMIDATE
1-HYDROXY,7-METHOXY-2-(3-METHYL-2-BUTENYL)-6',6'-DIMETHYL-PYRANO-(2',3':3,4)-XANTHONE
DIETHYL-(METHYL-4,7,8,9-TETRA-O-ACETYL-5-TERT.-BUTOXYCARBONYLAMINO-3,5-DIDEOXY-D-GLYCERO-BETA-D-GALACTO-2-NONULOPYRANOSYLONATE)-PHOSPHITE
SJZIGGJDPYJPIH-VWWKJCHJSA-N
KAEMPFEROL-3,4'-DI-O-GLUCOPYRANOSYL-7-O-XYLOPYRANOSIDE
DICYCLOHEXYLMETHYL-3-O-(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
21H-Biline-3-acetic acid, 17-ethyl-1,2,3,19,23,24-hexahydro-2,2,7,8,12,13,18,21,24-nonamethyl-1 ,19-dioxo-, methyl ester, (4E,15E)-(.+-.)-
METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-3-FLUORO-D-ERYTHRO-ALPHA-L-MANNO-2-NONULOPYRANULOSATE
UZAATWPSYOLNTR-XWXWGSFUSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase | The Journal of Organic Chemistry | 2004 |
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.