JASMINOSIDE-E-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3oze244UORA |
|---|---|
| InChI | InChI=1S/C24H34O11/c1-12-17(24(6,7)9-8-18(12)29)10-31-23-22(34-16(5)28)21(33-15(4)27)20(32-14(3)26)19(35-23)11-30-13(2)25/h19-23H,8-11H2,1-7H3/t19-,20-,21+,22-,23-/m1/s1 |
| InChIKey | PRFDYIPASYGADU-XNBWIAOKSA-N |
| Mol Weight | 498.5 g/mol |
| Molecular Formula | C24H34O11 |
| Exact Mass | 498.210112 g/mol |
| Enantiomer InChIKey | PRFDYIPASYGADU-HPAIXVDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Deoxy-4-fluoro-6-O-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyl)-methyl-B-D-galactopyranoside
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
FORSYTHENSIDE-B-PENTAACETATE
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
(4E)-N-DOCOSANYL-1-O-BETA-D-GALACTOPYRANOSYL-4-HEXADECA-SPHINGANINE-PENTAACETATE
PERACETYLATED-GALACTOCEREBROSIDE;PERACETYLATED-BETA-D-GALACTOPYRANOSYL-1'-CERAMIDE
Peracetoxy-B(1-6),B(1-6)-triglucose
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
BETA-D-GENTIOBIOSE-OCTAACETATE
GERANYL 6-O-alpha-L-ARABINOFURANOSYL-beta-D-GLUCOPYRANOSIDE HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Studies of the Constituents of Gardenia Species. I. Monoterpenoids from Gardeniae Fructus. | Chemical and Pharmaceutical Bulletin | 1998 |
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.