SONCHUSIDE H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9vkmoaplNfq |
|---|---|
| InChI | InChI=1S/C21H34O9/c1-9-11-5-6-21(2)13(4-3-10(7-22)14(21)18(11)30-19(9)27)29-20-17(26)16(25)15(24)12(8-23)28-20/h9-18,20,22-26H,3-8H2,1-2H3/t9-,10-,11-,12+,13+,14+,15+,16-,17+,18-,20-,21-/m0/s1 |
| InChIKey | FALKIRIZGCTQBY-PNTLOSRKSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C21H34O9 |
| Exact Mass | 430.220283 g/mol |
| Enantiomer InChIKey | FALKIRIZGCTQBY-MODXLKANSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine |
SONCHUSIDE D
OFOLFEWVRJZAIJ-SUURRVFASA-N
MELIONOSIDE-C;MINOR-ISOMER;(2R,3R,5R,6R,9R)-2,3,5,9-TETRAHYDROXY-MEGASTIGMAN-6,9-EPOXIDE-2-O-BETA-D-GLUCOPYRANOSIDE
6-O-PARA-HYDROXYBENZOYL-ASYSTASIOSIDE
Brachynereolide
10-O-TRANS-ISOFERULOYL-CATALPOL
PENSTEMINOSIDE
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
DIASPANOSIDE A
1,10-DIOL-ISOPHOTOSANTONIN;1-ALPHA-(S),10-ALPHA-(R)-DIHYDROXY-3-OXO-11-BETA-(S)-H-4,11-(13)-GUAIEN-6-ALPHA-(S),12-OLIDE
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.