FLACOURTOSIDE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8CGdW5mhb6c |
|---|---|
| InChI | InChI=1S/C34H34O16/c35-20-11-12-22(19(13-20)15-47-33(44)34(45)14-21(36)24(37)27(40)29(34)41)48-32-28(50-31(43)18-9-5-2-6-10-18)26(39)25(38)23(49-32)16-46-30(42)17-7-3-1-4-8-17/h1-13,23-29,32,35,37-41,45H,14-16H2/t23-,24+,25-,26+,27+,28-,29+,32-,34+/m0/s1 |
| InChIKey | FRYKICRRHMPZIS-QWOFRHCESA-N |
| Mol Weight | 698.6 g/mol |
| Molecular Formula | C34H34O16 |
| Exact Mass | 698.184685 g/mol |
| Enantiomer InChIKey | FRYKICRRHMPZIS-MWEORHBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(REL)-2-(6-BENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-(6-ALPHA-BENZOYLOXY-1-ALPHA,2-ALPHA-DIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
SAUSSURENOSIDE-2'',3'',4'',6''-TETRAACETATE
GLYCITEIN_7-O-BETA-(2'',4'',6''-O-TRIACETYL)-GLUCOPYRANOSIDE
5,2',6'-TRIHYDROXY-7-METHOXYFLAVONE-2'-O-BETA-D-(2''-O-ACETYL)-GLUCOPYRANOSIDE
Pinoresinol-4-glucoside peracetate
(+/-)-5,5'-DIMETHOXYLARICIRESINOL 4'-O-beta-D-GLUCOPYRANOSIDE HEXAACETATE
(+/-)-5,5'-DIMETHOXY-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
ETHYL-[2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL-(1->4)]-2,3,6-TRI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
2-O-(3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-4-O-BENZOYL-BETA-D-MANNOPYRANOSE
EMODIN-8-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flacourtosides A–F, Phenolic Glycosides Isolated from Flacourtia ramontchi | Journal of Natural Products | 2012 |
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.