(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSIDE-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9lBVbdSzLtQ |
|---|---|
| InChI | InChI=1S/C26H34O12/c1-14(21(34-16(3)28)12-20-10-8-7-9-11-20)33-26-25(37-19(6)31)24(36-18(5)30)23(35-17(4)29)22(38-26)13-32-15(2)27/h7-11,14,21-26H,12-13H2,1-6H3/t14-,21-,22+,23+,24-,25+,26+/m0/s1 |
| InChIKey | JTNXGCNIMRMHHF-CWQUGRCJSA-N |
| Mol Weight | 538.5 g/mol |
| Molecular Formula | C26H34O12 |
| Exact Mass | 538.205027 g/mol |
| Enantiomer InChIKey | JTNXGCNIMRMHHF-KZNHTXRRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetra-O-acetyl-1-(2(R)-methyl-cyclohexyl).beta.-D-glucopyranoside
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
PERACETYLATED_5-O-(ALPHA-MANNOSYL)-MYO-INOSITOL
L-Erythro-Hexonic acid, 2,4,6-trideoxy-3-O-.beta.-D-glucopyranosyl-, methyl ester, pentaacetate
(3S:5S)-5-Acetoxy-3-[2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy]-hexanoic acid methyl ester
L-Erythro-Hexonic acid, 2,4,6-trideoxy-3-O-.beta.-D-glucopyranosyl-, ethyl ester, pentaacetate
Tri-O-acetyl-amylose fragment
3-Hydroxy-heterodendrin tetraacetate
PASSIEDULIN-PERACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Medicinal Flowers. VI. Absolute Stereostructures of Two New Flavanone Glycosides and a Phenylbutanoid Glycoside from the Flowers of Chrysanthemum indicum L.: Their Inhibitory Activities for Rat Lens Aldose Reductase. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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