PENTA-O-BENZOYL-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Km3lSXbaLlb |
|---|---|
| InChI | InChI=1S/C41H31FO11/c42-41(26-48-35(43)27-16-6-1-7-17-27)34(51-38(46)30-22-12-4-13-23-30)32(49-36(44)28-18-8-2-9-19-28)33(50-37(45)29-20-10-3-11-21-29)40(53-41)52-39(47)31-24-14-5-15-25-31/h1-25,32-34,40H,26H2/t32-,33-,34+,40-,41-/m1/s1 |
| InChIKey | WHXOUGIKJMWPEP-CUPFWINWSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C41H31FO11 |
| Exact Mass | 718.18504 g/mol |
| Enantiomer InChIKey | WHXOUGIKJMWPEP-SXPJADNHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PENTA-O-(4-BROMOBENZOYL)-5-FLUORO-BETA-D-GLUCOPYRANOSIDE
5-BROMO-PENTA-O-(4-BROMOBENZOYL)-BETA-D-GLUCOPYRANOSIDE
.alpha.-D-manno-2-Octulopyranosidonic acid, methyl 3-deoxy-, methyl ester, tetrabenzoate
DICYCLOHEXYLMETHYL_2,3,4-TRI-O-BENZOYL-6-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
ETHYL-[2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL-(1->4)]-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
1,6,2',3',6'-O-PENTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
3,4,6-TRI-O-BENZOYL-1,2-O-[ALPHA-(PARA-TOLYLTHIO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE (ISOMER 1)
PHENYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1-THIO-BETA-D-GLUCOPYRANOSIDE
1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
FRUGXODTYRBQCY-UMZNSTCJSA-N
| Title | Journal or Book | Year |
|---|---|---|
| The Fluorination (at C5) of Some Derivatives of D-Glucose | Australian Journal of 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.