LOGANIC_ACID
Compound with spectra: 5 NMR
| SpectraBase Compound ID | 4YeC0BXbJJl |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9-,10+,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | JNNGEAWILNVFFD-IWASTQKWSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
| Enantiomer InChIKey | JNNGEAWILNVFFD-CAMJWXMVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- LOGANIC ACID
10-O-BENZOYLADOXOSIDIC-ACID
HQEBQNGGKFIFBW-LUEKLGMVSA-N
7-DEMETHYL-ALPIGENOSIDE
7-DEOXY-LOGANIN-11-GAMMA-AMINO-BUTURYC-ACID-AMIDE-METHYLESTER
5-DESOXYEUSTOMOSIDE
4'-O-1,5,9-EPIDEOXYLOGANIN
6'-O-ACETOACETYL-1,5,9-EPIDEOXYLOGANIN
2'-O-METHYL-1,5,9-EPIDEOXYLOGANIN
10-O-ACETYL-6-BETA-HYDROXY-MONGOLIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Strychnos nux-vomica | Phytochemistry | 2003 |
| An iridoid glucoside from Dipsacus asperoides | Phytochemistry | 1996 |
| A neolignan glycoside and acylated iridoid glucosides from stem bark of Alangium platanifolium | Phytochemistry | 1996 |
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
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.