JASMOSIDIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IqeJ2VquMy7 |
|---|---|
| InChI | InChI=1S/C42H58O22/c1-5-18-21(24(37(53)54)14-58-39(18)63-41-35(51)33(49)31(47)27(10-43)61-41)8-29(45)56-12-16(3)20-7-26-17(4)23(20)13-57-30(46)9-22-19(6-2)40(59-15-25(22)38(55)60-26)64-42-36(52)34(50)32(48)28(11-44)62-42/h5-6,14-17,20-23,26-28,31-36,39-44,47-52H,7-13H2,1-4H3,(H,53,54)/b18-5-,19-6-/t16?,17-,20+,21?,22+,23-,26-,27+,28+,31+,32+,33-,34-,35+,36+,39+,40+,41-,42-/m1/s1 |
| InChIKey | OPZTXHFMEBABIP-YNDZXOIVSA-N |
| Mol Weight | 914.9 g/mol |
| Molecular Formula | C42H58O22 |
| Exact Mass | 914.341973 g/mol |
| Enantiomer InChIKey | OPZTXHFMEBABIP-NEWDOQDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JASMOSIDE
JASMININ-10"-O-B-D-GLUCOSIDE
JASMININ-10''-O-GLUCOSIDE
DESRHAMNOSYLOLEOACTEOSIDE
DESRHAMNOPYRANOSYLOLEOACTEOSIDE
OLEOPOLYNUZHENIDE-A
PENTLANDIOSIDE
LIGUSTROSIDIC-ACID-PENTAACETATE
10-HYDROXYLIGUSTROSIDE_HEXAACETATE
10-TRANS-(PARA-COUMAROYLOXY)-2',3',4',6',4''-O-PENTAACETYLOLEOSIDE-DIMETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Four secoiridoid glucosides from Jasminum mesnyi | Phytochemistry | 1991 |
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.