SEGUINOSIDE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DQ57goj8gb6 |
|---|---|
| InChI | InChI=1S/C22H30O12/c1-3-11(2)19(28)30-9-22(29)10-31-21(18(22)27)34-17-16(26)15(25)14(8-23)33-20(17)32-13-6-4-12(24)5-7-13/h3-7,14-18,20-21,23-27,29H,8-10H2,1-2H3/b11-3+/t14-,15-,16+,17-,18+,20-,21+,22-/m1/s1 |
| InChIKey | RYHVNXLXTBESAE-XFHZILPESA-N |
| Mol Weight | 486.47 g/mol |
| Molecular Formula | C22H30O12 |
| Exact Mass | 486.173726 g/mol |
| Enantiomer InChIKey | RYHVNXLXTBESAE-PWGKDQJBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SEGUINOSIDE-J
CUCURBITOSIDE_G;4-(2-HYDROXYETHYL)-PHENYL_5-O-(3-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_K;4-(HYDROXYMETHYL)-PHENYL_5-O-(2-S-2-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-D;4-HYDROXYBENZYL-ALCOHOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
MARKHAMIOSIDE-F
3-HYDROXY-5-METHOXYPHENOL-2-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
SALVIONOSIDE-C
TRIFOSTIGMANOSIDE-III;(6R,9R)-9-HYDROXYMEGASTIGMA-4-EN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
4'-{[2-o-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-2',6'-dihydroxyacetophenone, trihydrate
DIOSPYROSOSIDE;1-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-(BETA-D-GLUCOPYRANOSYLOXY)]-3,4,5-TRIMETHOXY-BENZENE
| Title | Journal or Book | Year |
|---|---|---|
| Hydroquinone diglycoside acyl esters from the leaves of Myrsine seguinii | Phytochemistry | 1999 |
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.