O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)BENZOPHENONOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ZXAIVVn3H6 |
|---|---|
| InChI | InChI=1S/C27H29NO10/c1-16(29)33-15-22-24(34-17(2)30)25(35-18(3)31)26(36-19(4)32)27(37-22)38-28-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22,24-27H,15H2,1-4H3/t22-,24-,25+,26-,27+/m1/s1 |
| InChIKey | DLYYBOMZNFIKGI-INFWBLCHSA-N |
| Mol Weight | 527.53 g/mol |
| Molecular Formula | C27H29NO10 |
| Exact Mass | 527.179146 g/mol |
| Enantiomer InChIKey | DLYYBOMZNFIKGI-ZNJORYLTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)DIMETHYLGLYOXIME
(N-Benzyl-N-nitroso-methylamino)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(4-Chloro-3-nitrobenzyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
Propanoic acid, 3-(acetyloxy)-2-[(2,3,4,6-tetra-O-acetyl-.alpha.-d-mannopyranosyl)oxy]-, methyl ester, (R)-
(2E,4S,5R)-4-ACETOXY-5-HYDROXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2-HEXENAL
PERILLOSIDE_A_TETRAACETATE;(-)-PERILLYL_7-O-BETA-D-(TETRAACETYLGLUCOPYRANOSIDE)
(4-Isopropenyl-cyclohex-1-enylmethyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
1,3,4,6-TETRA-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
IRQPODGKHBUDCK-GQUPQBGVSA-N
This compound is available in the following databases:
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.