6''-(Z)-NEMOROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsJDNrnrwQB |
|---|---|
| InChI | InChI=1S/C25H36O12/c1-12(6-8-26)4-3-5-13(2)22(32)35-20-14-7-9-33-23(16(14)25(11-28)21(20)37-25)36-24-19(31)18(30)17(29)15(10-27)34-24/h5-7,9,14-21,23-24,26-31H,3-4,8,10-11H2,1-2H3/b12-6-,13-5+/t14?,15-,16?,17-,18+,19-,20-,21-,23-,24+,25+/m0/s1 |
| InChIKey | IAGZLJOLJLDXTL-HEDSXZOZSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C25H36O12 |
| Exact Mass | 528.220677 g/mol |
| Enantiomer InChIKey | IAGZLJOLJLDXTL-PZLZJOATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
8,10-DIHYDROXY-2-METHYL-(2E,6E)-OCTADIENOYL-CATALPOL
6-O-[6''-(S)-HYDROXY-2'',6''-DIMETHYL-2''-(E),7''-OCTADIENYL]-CATAPOL
VERMINOSIDE
VERONICOSIDE
6,6'-DI-O-CAFFEOYLCATAPOL
6'-O-PARA-HYDROXYBENZOYL-CATALPOSIDE
6.alpha.-L-Rhamnopyranosyl-catalpol
REHMANNIOSIDE_B
SCALBIDOSIDE;6'-O-(ALPHA-D-GLUCOPYRANOSYL)-GLOBULARIN
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid Glucosides of Penstemon ambiguus | 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.