RJFAQKCBKAPACU-IHBGUGEVSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 62WwW8Cl0Mq |
|---|---|
| InChI | InChI=1S/C15H16O9/c1-14-12(17)23-9-7(24-15(14,5-21-14)13(18)20-3)4-6(11(16)19-2)8-10(9)22-8/h4,7-10H,5H2,1-3H3/t7-,8-,9+,10-,14-,15+/m1/s1 |
| InChIKey | RJFAQKCBKAPACU-IHBGUGEVSA-N |
| Mol Weight | 340.28 g/mol |
| Molecular Formula | C15H16O9 |
| Exact Mass | 340.079432 g/mol |
| Enantiomer InChIKey | RJFAQKCBKAPACU-MJZCWXGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | BENZENE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
CYPELLOGIN-B
CYPELLOGIN-A
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
ENT-1-BETA-ACETOXY-12-ALPHA,14-ALPHA-DIHYDROXYKAUR-16-ENE
(1.alpha.,4.alpha.,4a.alpha.,9.alpha.,9a.alpha.,10.alpha.)-1-(1,3,4,9,9a,10)-hexahydro-9,10-epoxy-1,4-methanoanthracen-4a(2H)-yl-2-propanone
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)-
17-Methyl-5-hydroxy-16-oxo-10-nor-14-.alpha.-4,5-epoxymorphinan
KAEMPFEROL-3-O-BETA-D-APIOFURANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1''''->6''')-O-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| An Approach to 6-Oxygenated Shikimic Acid Derivatives by Photolysis of the Pyruvate Ester of Dimethyl Epoxychorismate | The Journal of Organic Chemistry | 1994 |
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.