O-(a-d-Glucopyranosyl)-trichloroacetimidate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LCQEIaYUg7H |
|---|---|
| InChI | InChI=1S/C8H12Cl3NO6/c9-8(10,11)7(12)18-6-5(16)4(15)3(14)2(1-13)17-6/h2-6,12-16H,1H2/t2-,3-,4+,5-,6-/m1/s1 |
| InChIKey | CGWVAQMLSHXXQE-VFUOTHLCSA-N |
| Mol Weight | 324.54 g/mol |
| Molecular Formula | C8H12Cl3NO6 |
| Exact Mass | 322.97302 g/mol |
| Enantiomer InChIKey | CGWVAQMLSHXXQE-QYESYBIKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-PALMITOYL-BETA-D-GLUCOPYRANOSIDE
THOTNEOSIDE-C;3-METHYL-2-BUTENOIC-ACID-1-O-BETA-D-GLUCOPYRANOSIDE
RENGYOSIDE-1
8-O-BETA-D-GLUCOPYRANOSYL-ISORENGYOL
TRANS-PARA-MENTHANE-7,8-DIOL-7-O-BETA-D-GLUCOPYRANOSIDE
RENGYOSIDE
2-(TRANS-CINNAMOYLOXY)-METHYL-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
SACHALOSIDE-VII;(S)-3,7-DIMETHYLOCT-(2E)-EN-1,6,7-TRIOL-1-O-BETA-D-GLUCOPYRANOSIDE
((3-Allyloxymethyl-5-hydroxymethyl-cyclohexyl)-methyl)-b-d-galactopyranoside
(2S)-1-O-(7Z,10Z,13Z-HEXADECATRIENOYL)-3-O-BETA-GALACTOPYRANOSYLGLYCEROL
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.