4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | vl8eEZZal6 |
|---|---|
| InChI | InChI=1S/C24H23F3O12/c1-10(28)33-9-18-20(34-11(2)29)21(35-12(3)30)22(36-13(4)31)23(39-18)37-14-5-6-15-16(24(25,26)27)8-19(32)38-17(15)7-14/h5-8,18,20-23H,9H2,1-4H3/t18-,20+,21+,22-,23-/m1/s1 |
| InChIKey | QLKAVPRCYBGIOV-YDXQKAQTSA-N |
| Mol Weight | 560.43 g/mol |
| Molecular Formula | C24H23F3O12 |
| Exact Mass | 560.114161 g/mol |
| Enantiomer InChIKey | QLKAVPRCYBGIOV-QZUCXDRTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Hexaacetyl-dauroside
5-(2-NITROPHENYL)-10,15,20-TRIS-[4-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN
Triptephenoside pentaacetate
5-(2-AMINOPHENYL)-10,15,20-TRIS-[4-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-PORPHYRIN
(S)-Zearalenone 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside
2-HYDROXY-4-(2-HYDROXYETHYL)-PHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
5,8-Dioxo-5,8-dihydro-1-naphthalenyl 2,3,4,6-tetra-O-acetylhexopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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