KARSOSIDE;6'-O-(BETA-D-XYLOPYRANOSYL)-METHYLCATALPOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bzl3oKVFCdx |
|---|---|
| InChI | InChI=1S/C21H32O14/c1-29-16-7-2-3-30-18(10(7)21(6-22)17(16)35-21)34-20-15(28)13(26)12(25)9(33-20)5-32-19-14(27)11(24)8(23)4-31-19/h2-3,7-20,22-28H,4-6H2,1H3/t7?,8-,9-,10?,11+,12-,13+,14-,15-,16+,17+,18+,19+,20+,21-/m1/s1 |
| InChIKey | LOKOJGZZDJOXCS-LPHIIVFUSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C21H32O14 |
| Exact Mass | 508.179206 g/mol |
| Enantiomer InChIKey | LOKOJGZZDJOXCS-YLBDLMPRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VERONICOSIDE
Rehmannioside A
REHMANNIOSIDE_A
6'-O-CAFFEOYLCATAPOL
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
PENSTEMINOSIDE
10,6'-DI-O-OLEYLCATALPOL
[(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-hydroxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-Dimethoxybenzoate
3'-O-BETA-D-GLUCOPYRANOSYL-CATALPOL
10-O-(3,4-DIMETHOXY-(Z)-CINNAMOYL)-CATALPOL
| Title | Journal or Book | Year |
|---|---|---|
| Karsoside and Scropolioside D, Two New Iridoid Glycosides from Scrophularia ilwensis | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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