JASMINOSIDE_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4wfExot5sqF |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-9-10(22(2,3)5-4-11(9)24)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/h12-21,23,25-30H,4-8H2,1-3H3/t12-,13+,14-,15+,16+,17-,18-,19+,20+,21-/m1/s1 |
| InChIKey | DLZFGILSEBIZHZ-QILHHDASSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C22H36O12 |
| Exact Mass | 492.220677 g/mol |
| Enantiomer InChIKey | DLZFGILSEBIZHZ-ALYCZWDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VE-ALPHA-4
JASMINOSIDE_H
PRATIALIN-B;LOBETYOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PROTOCONSTIPATIC-ACID-(18S)-18-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DEHYDRO-IRIDODIALO-BETA-D-GENTIOBIOSIDE
9-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MAJOR-ISOMER
9S-O-[[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTYL]-1,1,5-TRIMETHYL-4-CYCLOHEXEN-3-ONE;MINOR-ISOMER
LOBETYOLININ;9-O-BETA-D-GENTIOBIOSYL-2,10-TETRADECADIEN-4,6-DIYNE-8,10-DIOL
ARABIDOPSIDE-C
IRIDODIALO-BETA-D-GENTIOBIOSIDE
| 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.