METHYL(4-TRIFLUOROMETHYLUMBELLIFERYL-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqttqHR2LCo |
|---|---|
| InChI | InChI=1S/C23H21F3O12/c1-9(27)33-17-18(34-10(2)28)20(35-11(3)29)22(38-19(17)21(31)32-4)36-12-5-6-13-14(23(24,25)26)8-16(30)37-15(13)7-12/h5-8,17-20,22H,1-4H3/t17-,18-,19-,20+,22+/m0/s1 |
| InChIKey | NYCDZXXODSUQQN-YIUJWAEMSA-N |
| Mol Weight | 546.4 g/mol |
| Molecular Formula | C23H21F3O12 |
| Exact Mass | 546.098511 g/mol |
| Enantiomer InChIKey | NYCDZXXODSUQQN-YHZBMZHBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-FLUORO-N-[4-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URONATE]-3-NTROBENZYLOXYCARBONYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-1
2-ACETOXY-N-[4-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-URONATE]-3-NITROBENZYLOXYCARBONYL]-GLYCINE-METHYLESTER
VPZKJSBZVDNICY-NZJIFMMDSA-N
APIOSYLSKIMMIN-HEXAACETATE
5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-AMINOPHENYL)-PORPHYRIN
Pinoresinol-4-glucoside peracetate
3,4-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOMETHYLURONAT-1,2-YLIDENE(1-O-METHYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOS-3-YL)ORTHOACETATE
4-METHYLUMBELLIFERYL-2-DEOXY-2-THIOACETAMIDO-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
FARGENIN-B
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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