8-O-(6'-Oxalyl)-B-D-glucopyranosyl-torachrysone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3drVDXmd29b |
|---|---|
| InChI | InChI=1S/C22H24O12/c1-8-4-10-5-11(31-3)6-12(15(10)17(25)14(8)9(2)23)33-22-19(27)18(26)16(24)13(34-22)7-32-21(30)20(28)29/h4-6,13,16,18-19,22,24-27H,7H2,1-3H3,(H,28,29)/t13-,16-,18+,19-,22-/m0/s1 |
| InChIKey | DVKQFBNYDILOTK-UJVQMNDJSA-N |
| Mol Weight | 480.42 g/mol |
| Molecular Formula | C22H24O12 |
| Exact Mass | 480.126776 g/mol |
| Enantiomer InChIKey | DVKQFBNYDILOTK-FSFQXNNFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-ACETYL-3-METHYL-6-METHOXYNAPHTHALENE-1,8-DIOL-8-O-XYLOSYL-(1->6)-GLUCOSIDE
6-acetyl-5-hydroxy-7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-2-naphthoic acid
RUMEXOSIDE;2-ACETYL-3-METHYL-6-CARBOXY-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE
8,9-DIHYDROXY-6-METHOXYNAPHTHALIDE-8-O-BETA-D-GLUCOPYRANOSIDE
ORIENTALOSIDE;2-ACETYL-3-METHYL-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
10-Hydroxy-5,7-dimethoxy-2,3-dimethyl-1,4-anthracenedione
MYRICETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
7-HYDROXY-4',6-DIMETHOXYISOFLAVONE_7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-(3'',6''-DI-O-E-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Application of C-13 NMR to the structural elucidation of acylated plant glycosides | Tetrahedron Letters | 1977 |
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.