5'-BROMOASCORBIGEN, 3-O-METHYLGLYCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C52Pv0ez67h |
|---|---|
| InChI | InChI=1S/C16H16BrNO6/c1-22-16-13(12(19)7-23-16)24-14(20)15(16,21)5-8-6-18-11-3-2-9(17)4-10(8)11/h2-4,6,12-13,18-19,21H,5,7H2,1H3/t12-,13-,15-,16+/m1/s1 |
| InChIKey | OYOZTNBXXSSBFU-XOUADPBQSA-N |
| Mol Weight | 398.21 g/mol |
| Molecular Formula | C16H16BrNO6 |
| Exact Mass | 397.0161 g/mol |
| Enantiomer InChIKey | OYOZTNBXXSSBFU-DARAHFNDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | SEE COMMENT |
5'-BROMOASCORBIGEN
1'-METHYLASCORBIGEN
Methyl 4-[(R)-(1-Methoxycarbonyl)ethoxycarbonyl]-5-((S)-naphth-2-yl)-1-(p-toluenesulfonyl)pyrrolidine-2(R)-carboxylate
7.alpha.-Methyl-3-ethylenedioxycholest-5-ene
10-(TERT.-BUTYLDIMETHYLSILOXY)-12-(TERT.-BUTYLDIMETHYLSILYL)-13-HYDROXY-8-OXA-TRICYCLO-[7.3.2.0(7,2)]-TETRADEC-10-EN-14-ONE
1-(Cyclohexylamino)-3-(morpholin-4-yl)-2-phenyl-2H-imidazo[5,1-a]isoquinolinium Chloride
6-BETA,7-BETA-DIACETOXY-13-HYDROXY-LABDA-8,14-DIENE
RUBERYTHRIC-ACID-1-METHYLETHER;ALIZARIN-1-METHYLETHER-2-O-PRIMEVEROSIDE
Bistrimethylsilyl 3.beta.,7.alpha.-dihydroxy-androst-5-ene-17-one methoxime
(3R,2'S,3'R)-2-Oxo-3-hydroxy-3-(2-methoxy-2,3-dihydrobenzofuran-3-yl)-1,2-dihydro-3H-indole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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