1'-METHYLASCORBIGEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | INaWCltO36J |
|---|---|
| InChI | InChI=1S/C16H17NO6/c1-17-7-9(10-4-2-3-5-11(10)17)6-15(20)14(19)23-13-12(18)8-22-16(13,15)21/h2-5,7,12-13,18,20-21H,6,8H2,1H3/t12-,13-,15-,16+/m1/s1 |
| InChIKey | WRSYKCVZVFLXJL-XOUADPBQSA-N |
| Mol Weight | 319.31 g/mol |
| Molecular Formula | C16H17NO6 |
| Exact Mass | 319.105587 g/mol |
| Enantiomer InChIKey | WRSYKCVZVFLXJL-DARAHFNDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | SEE COMMENT |
5'-BROMOASCORBIGEN
5'-BROMOASCORBIGEN, 3-O-METHYLGLYCOSIDE
Triacetyl-oleandomylin
Ethyl (1R,2S,3R,4S,5S)-3-[(S)-2-Hydroxy-1-methoxymethoxyethyl]-1,5-bis(methoxymethoxy)-2-methyl-bicyclo[2.2.1]heptane-2-carboxylate
[2,2'-Bi-1H-pyrrole]-3,4',5-tricarboxylic acid, 1',4-dimethyl-5'-phenyl-, triethyl ester
1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE
PISCROROSIDE-C
3'-O-(1,3,4-TRI-O-ACETYL-ALPHA-L-ERYTHRO-2-PENTULOFURANOSYL)-3,4,1'-TRI-O-ACETYL-DI-ALPHA-L-ERYTHRO-2-PENTULOFURANOSE-1,2':2,4'-DIANHYDRIDE
2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole
1-bromo-8-(dimethyl(vinyl)silyl)-10,13-dimexyl-9-hydroxytriptycene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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