4''-HYDROXYISOJASMININ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1VnOrkxi08 |
|---|---|
| InChI | InChI=1S/C26H38O13/c1-4-13-14-6-19(29)35-10-16-11(2)5-18(28)26(16,34)12(3)8-36-23(33)15(14)9-37-24(13)39-25-22(32)21(31)20(30)17(7-27)38-25/h4,9,11-12,14,16-18,20-22,24-25,27-28,30-32,34H,5-8,10H2,1-3H3/b13-4-/t11-,12?,14-,16+,17-,18-,20-,21+,22-,24-,25+,26+/m0/s1 |
| InChIKey | PYDQUAKPMYNFTL-ZPWJYYFSSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C26H38O13 |
| Exact Mass | 558.231241 g/mol |
| Enantiomer InChIKey | PYDQUAKPMYNFTL-KNPDGXPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JASNUDIFLOSIDE-I
JASMININ-10''-O-GLUCOSIDE
JASMININ-10"-O-B-D-GLUCOSIDE
#2;NUDIFLOSIDE-A;4-[3-HYDROXYCARBONYLMETHYL-2-(2-HYDROXY-1-METHYL-ETHYL)-5-METHYL-CYCLOPENTYLMETHOXYCARBONYLMETHYL]-BIS-[5-ETHYLIDENE-6-(3,4,5-TRIHYDROXY-6-HYD
SAMBACOSIDE_A
ANGUSTIFOLISIDE-C
ANGUSTIFOLOSIDE-C
OLEONUEZHENIDE
DESRHAMNOPYRANOSYLOLEOACTEOSIDE
| 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.