SEGUINOSIDE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FDRKYJLqc8C |
|---|---|
| InChI | InChI=1S/C27H38O13/c1-4-26(3,34)11-5-6-15(2)23(33)36-13-27(35)14-37-25(22(27)32)40-21-20(31)19(30)18(12-28)39-24(21)38-17-9-7-16(29)8-10-17/h4,6-10,18-22,24-25,28-32,34-35H,1,5,11-14H2,2-3H3/b15-6+/t18-,19-,20+,21-,22+,24-,25+,26?,27-/m1/s1 |
| InChIKey | UGWLQZKGUNBHIP-YULPAALFSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C27H38O13 |
| Exact Mass | 570.231241 g/mol |
| Enantiomer InChIKey | UGWLQZKGUNBHIP-BNSCBHDNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SEGUINOSIDE-D;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-PARA-HYDROXYBENZOIC-ACID-ESTER
SEGUINOSIDE-H
CUCURBITOSIDE-C;4-HYDROXYBENZYL-ALCOHOL-4-O-(5-O-BENZOYL)-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
CUCURBITOSIDE_M;4-(HYDROXYMETHYL)-PHENYL_5-O-(4-AMINOBENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-A;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-(5-O-BENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-B;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_L;4-(HYDROXYMETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_I;4-(2-HYDROXYETHYL)-PHENYL_5-O-(4-AMINOBENZOYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_H;4-(2-HYDROXYETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
| 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.