6-DEOXYMELITTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ig8n3ZxNDdj |
|---|---|
| InChI | InChI=1S/C21H32O14/c22-5-8-1-2-21(35-20-17(30)15(28)13(26)10(7-24)33-20)3-4-31-18(11(8)21)34-19-16(29)14(27)12(25)9(6-23)32-19/h1,3-4,9-20,22-30H,2,5-7H2/t9-,10-,11?,12-,13-,14+,15+,16-,17-,18-,19+,20+,21-/m0/s1 |
| InChIKey | WGIJVZJOJAJNPV-PKMLSYIZSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C21H32O14 |
| Exact Mass | 508.179206 g/mol |
| Enantiomer InChIKey | WGIJVZJOJAJNPV-ONHKOANOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DEHYDROPENTSTEMOSIDE
DEHYDROPENSTEMOSIDE
6'-O-PARA-COUMAROYL-PROCUMBINE
6''-O-(TRANS-PARA-COUMAROYL)-PROCUMBIDE
8-O-ACETYL-SHANZHISIDE
10-O-TRANS-PARA-CAFFEOYL-CATALPOL
PENSTEMINOSIDE
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
UNDULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHANMOPYRANOSYL]-AUCUBIN
UNBULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
| Title | Journal or Book | Year |
|---|---|---|
| Chemotaxonomy of Plantago. Iridoid glucosides and caffeoyl phenylethanoid glycosides | Phytochemistry | 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.