1-C-(N-METHYLINDOL-2-YL)-2,3,4,5-TETRA-O-ACETYL-L-ARABINO-1-PENTULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5tBfgUsPZIj |
|---|---|
| InChI | InChI=1S/C22H25NO9/c1-12(24)29-11-19(30-13(2)25)21(31-14(3)26)22(32-15(4)27)20(28)18-10-16-8-6-7-9-17(16)23(18)5/h6-10,19,21-22H,11H2,1-5H3/t19-,21-,22-/m0/s1 |
| InChIKey | AKSVUKXGDGCZTG-BVSLBCMMSA-N |
| Mol Weight | 447.44 g/mol |
| Molecular Formula | C22H25NO9 |
| Exact Mass | 447.152931 g/mol |
| Enantiomer InChIKey | AKSVUKXGDGCZTG-CEMLEFRQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
3-(1-Methyl-2-indolyl)-4,5-dihydroisoxazole-4,5-dicarboxylic acid dimethyl ester
5-((4-([1,1'-biphenyl]-4-yl)-3-(ethoxycarbonyl)thiophen-2-yl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
6-Ethylindolo[1,2-c]quinazoline
(9-Benzyl-1,2,3,4-tetrahydrocarbazol-1-yl)methyl methanesulfonate
METHYL-3,4,6-TRI-O-ACETYL-2-O-(2-AZIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
IVDPSMIYQGDQBI-WTIZSLLQSA-N
1,3-Dihydro-3-phenyl-1-methyl-4-(1',2',3',4'-tetrahydro-O-acetyl-D-arabinotetritol-1'-yl)-2H-imidazole-2-thione
GMVOGFKODHTPBT-LEAZDLGRSA-N
COLOPSINOL-B
3-ALPHA-ETHYL-1,2,3,4,6,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-BETA-CARBALDEHYDE
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.