METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IkBRJFRmrj7 |
|---|---|
| InChI | InChI=1S/C24H30O11/c1-31-22(30)15-11-33-23(35-24-20(28)19(27)18(26)16(9-25)34-24)17-13(7-8-14(15)17)10-32-21(29)12-5-3-2-4-6-12/h2-6,11,13-14,16-20,23-28H,7-10H2,1H3/t13-,14-,16+,17-,18+,19-,20+,23+,24-/m1/s1 |
| InChIKey | MSHCRXYITLCIHS-RYEJHUTQSA-N |
| Mol Weight | 494.49 g/mol |
| Molecular Formula | C24H30O11 |
| Exact Mass | 494.178812 g/mol |
| Enantiomer InChIKey | MSHCRXYITLCIHS-CAEDHJNPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LUZONOSIDE-C
WILLIAMSOSIDE-A;6'-APIOSYLDEOXY-LOGANIN
7-EPILOGANIN
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,6.alpha.,7.alpha.,7a.alpha.)]-
7-KETOLOGANIN
BETA-DIHYDROCORNIN
DIHYDROCORNIN
6a-Dihydro-cornin
6-EPI-DIHYDROCORNIN
6b-Dihydro-cornin
| Title | Journal or Book | Year |
|---|---|---|
| A Tetrahydroisoquinoline-monoterpene Glucoside and an Iridoid Glucoside from Alangium kurzii. | Chemical and Pharmaceutical Bulletin | 2000 |
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.