CHINENSISOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F9jjBI2EPky |
|---|---|
| InChI | InChI=1S/C11H14O7/c1-16-10(14)6-3-17-7-4-18-11(15)9(7)5(6)2-8(12)13/h3,5,7,9,11,15H,2,4H2,1H3,(H,12,13)/t5-,7-,9-,11+/m1/s1 |
| InChIKey | VXAIDVRWSXPHDZ-LWGUCOFCSA-N |
| Mol Weight | 258.23 g/mol |
| Molecular Formula | C11H14O7 |
| Exact Mass | 258.073953 g/mol |
| Enantiomer InChIKey | VXAIDVRWSXPHDZ-CEMUINCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-methoxy-7-methyl-, methyl ester, [1R-(1.alpha.,4a.alpha.,6.alpha.,7.alpha.,7a.alpha.)]-
2H-Pyran-4-acetic acid, 3,4-dihydro-2-methoxy-5-(methoxycarbonyl)-3-[2-(phenylsulfinyl)ethyl]-, methyl ester
1-BETA/ALPHA-HYDROXY-DIHYDROCORNIN;MIXTURE
10-ACETYLGENIPIN
PENSTEMIDE-AGLYCON
Penstemid aglucone
(2R,2aR,4aS,7aR,7bS)-2-(methoxy)-5-hydroxymethyl-2a,3,4,4a,7a,7b-hexahydro-2H-1,7-dioxacyclopenta[c,d]indene
(3aS)-3-(E)-[4-Methyl-5-oxo-3-phenylsulfanyl-tetrahydrofuran-2-yloxymethylene]-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one
Cyclopenteno[4.3-b]tetrahydrofuran, 3-[(4-methyl-5-oxo-3-phenylthio)tetrahydrofuran-2-yloxymethylene]-
(1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
| Title | Journal or Book | Year |
|---|---|---|
| A secoiridoid with quinone reductase inducing activity from Cortex fraxini | Fitoterapia | 2010 |
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.