JASMINOSIDE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KluLuMSNaOa |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-9-4-10(24)5-22(2,3)11(9)7-31-20-19(30)17(28)15(26)13(34-20)8-32-21-18(29)16(27)14(25)12(6-23)33-21/h4,11-21,23,25-30H,5-8H2,1-3H3/t11-,12+,13-,14+,15-,16-,17+,18+,19-,20-,21+/m0/s1 |
| InChIKey | QZPVSTDMMLQZNZ-WYBDANMSSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C22H36O12 |
| Exact Mass | 492.220677 g/mol |
| Enantiomer InChIKey | QZPVSTDMMLQZNZ-NWCKKLKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
9S-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MINOR-ISOMER
JASMINOSIDE_I
ARABIDOPSIDE-D
ARABIDOPSIDE-C
SHIONOSIDE B
BLUMENOL-C-9-O-(6'-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-GLUCOPYRANOSIDE
DEHYDRO-IRIDODIALO-BETA-D-GENTIOBIOSIDE
PRATIALIN-B;LOBETYOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-METHOXYPHENYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-3-METHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Pyronane Monoterpenoids from the Fruit of Gardenia jasminoides | Journal of Natural Products | 2008 |
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.