PTEROSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JOHv2HcrlCJ |
|---|---|
| InChI | InChI=1S/C21H30O8/c1-10-6-12-7-21(3,9-23)19(27)15(12)11(2)13(10)4-5-28-20-18(26)17(25)16(24)14(8-22)29-20/h6,14,16-18,20,22-26H,4-5,7-9H2,1-3H3/t14-,16-,17+,18-,20-,21-/m0/s1 |
| InChIKey | UTBLUTBCAVVCIO-VIJDHDKPSA-N |
| Mol Weight | 410.46 g/mol |
| Molecular Formula | C21H30O8 |
| Exact Mass | 410.194068 g/mol |
| Enantiomer InChIKey | UTBLUTBCAVVCIO-YDKFGTHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3R)-Pterosid-C
(2R,3R)-PTEROSIDE-C
(2S,3R)-PTEROSIDE-C
8,8-Dimethyl-9-oxidanylidene-1,3,4,7-tetrahydrocyclopenta[h]isochromene-5-carboxylic acid
BUDDLJEOSIDE_B
6-CARBOXYETHYL-7-HYDROXY-2,2-DIMETHYLCHROMANONE-7-O-BETA-D-GLUCOPYRANOSIDE
TIBETICOSIDE
AKETRILIGNOSIDE-B
AKETRILIGNOSIDE-B;(7R,8R,8'S)-4,4',9-TRIHYDROXY-3,3',5,5'-TETRAMETHOXY-7,9'-EPOXY-LIGNAN-7'-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
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.