O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)DIMETHYLGLYOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5zKtQK9KKph |
|---|---|
| InChI | InChI=1S/C18H26N2O11/c1-8(19-25)9(2)20-31-18-17(29-13(6)24)16(28-12(5)23)15(27-11(4)22)14(30-18)7-26-10(3)21/h14-18,25H,7H2,1-6H3/b19-8-,20-9+/t14-,15-,16+,17+,18-/m1/s1 |
| InChIKey | LCRCUBDPYYXQSR-RISNRDOSSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C18H26N2O11 |
| Exact Mass | 446.15366 g/mol |
| Enantiomer InChIKey | LCRCUBDPYYXQSR-FOZRAHHOSA-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-GLUCOPYRANOSYL)BENZOPHENONOXIME
PERILLOSIDE_A_TETRAACETATE;(-)-PERILLYL_7-O-BETA-D-(TETRAACETYLGLUCOPYRANOSIDE)
(4-Isopropenyl-cyclohex-1-enylmethyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(N-tert-Butyl-N-nitroso-methylamino)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
6-ACETOXY-2,6-DIMETHYL-OCTA-2-(E),7-DIENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
2,3-DIAZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(5-oxo-2H-furan-4-yl)methoxy]tetrahydropyran-2-yl]methyl acetate
(2E,4S,5R)-4-ACETOXY-5-HYDROXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2-HEXENAL
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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