4-TRIFLUOROMETHYLUMBELLIFERYL DECA-O-ACETYL-BETA-D-CELLOTRIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FT8V3NnXdB2 |
|---|---|
| InChI | InChI=1S/C48H55F3O28/c1-18(52)63-15-32-36(66-21(4)55)39(67-22(5)56)43(71-26(9)60)46(76-32)79-38-34(17-65-20(3)54)77-47(44(72-27(10)61)41(38)69-24(7)58)78-37-33(16-64-19(2)53)75-45(42(70-25(8)59)40(37)68-23(6)57)73-28-11-12-29-30(48(49,50)51)14-35(62)74-31(29)13-28/h11-14,32-34,36-47H,15-17H2,1-10H3/t32-,33-,34-,36-,37-,38-,39+,40+,41+,42-,43-,44-,45-,46+,47+/m1/s1 |
| InChIKey | PCDDYXAZOKWREP-KDWASQETSA-N |
| Mol Weight | 1136.9 g/mol |
| Molecular Formula | C48H55F3O28 |
| Exact Mass | 1136.283196 g/mol |
| Enantiomer InChIKey | PCDDYXAZOKWREP-SQEZOPHFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL TRIDECA-O-ACETYL-BETA-D-CELLOTETRAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
VPZKJSBZVDNICY-NZJIFMMDSA-N
#5G;2,3-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
#9;METHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-MAN
QQTVTKCSXFIKMP-LJZOEGLNSA-N
S-D-BIOTINOYL-4-AMINOBENZYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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