9"-HYDROXYJASMESOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CgflMeM16Vy |
|---|---|
| InChI | InChI=1S/C27H42O14/c1-4-14-16(6-21(32)38-10-17-12(2)19(31)5-15(17)13(7-28)8-29)18(25(36)37-3)11-39-26(14)41-27-24(35)23(34)22(33)20(9-30)40-27/h4,11-13,15-17,19-20,22-24,26-31,33-35H,5-10H2,1-3H3/b14-4+/t12-,15+,16?,17-,19-,20-,22-,23+,24-,26+,27+/m1/s1 |
| InChIKey | ZVTBPVGTFNEYQP-IQLUQIBWSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C27H42O14 |
| Exact Mass | 590.257456 g/mol |
| Enantiomer InChIKey | ZVTBPVGTFNEYQP-VRXUXUFSSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
9"-HYDROXYJASMESOSIDIC ACID
9''-HYDROXY-JASMESOSIDIC-ACID
(2''S)-2''-HYDROXYOLEUROPEIN
(2''R)-2''-HYDROXYOLEUROPEIN
JASPOLYANTHOSIDE;[2S-(2-ALPHA,3E,4-BETA)]-3-([2S-(2-ALPHA,3E,4-BETA)]-[[3-ETHYLIDENE-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYL)-2
JASPOLYANTHOSIDE
1'''-O-beta-D-GLUCOSYLFORMOSIDE
1'''-O-BETA-D-GLUCOPYRANOSYLFORMOSIDE
(2''S)-2''-METHOXYOLEUROPEIN
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.