2-O-BETA-D-APIOSYL-D-GLUCOSE-1-BETA,5'-DIBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1vbQu9bJr7X |
|---|---|
| InChI | InChI=1S/C25H28O12/c26-11-16-17(27)18(28)19(23(35-16)37-22(31)15-9-5-2-6-10-15)36-24-20(29)25(32,13-34-24)12-33-21(30)14-7-3-1-4-8-14/h1-10,16-20,23-24,26-29,32H,11-13H2/t16-,17+,18-,19-,20+,23+,24+,25-/m1/s1 |
| InChIKey | UXNJRXYPFJFYQY-PDBSSBTOSA-N |
| Mol Weight | 520.49 g/mol |
| Molecular Formula | C25H28O12 |
| Exact Mass | 520.158076 g/mol |
| Enantiomer InChIKey | UXNJRXYPFJFYQY-USOXZCHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
CUCURBITOSIDE-E;4-HYDROXYPHENYL-5-O-BENZOYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE-C;4-HYDROXYBENZYL-ALCOHOL-4-O-(5-O-BENZOYL)-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
SEGUINOSIDE-D;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-PARA-HYDROXYBENZOIC-ACID-ESTER
CUCURBITOSIDE_M;4-(HYDROXYMETHYL)-PHENYL_5-O-(4-AMINOBENZOYL)-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-D;4-HYDROXYBENZYL-ALCOHOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-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
CUCURBITOSIDE_F;4-(2-HYDROXYETHYL)-PHENYL_5-O-(2-S-2-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SEGUINOSIDE-I
| Title | Journal or Book | Year |
|---|---|---|
| Confirmation of the Structure of an Apiosylglucose Dibenzoate from Daviesia latifolia by Two-Dimensional Nmr Techniques | Journal of Natural Products | 1988 |
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.