CHALCANE-3-O-BETA-D-4-O-METHYLGLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANSPCuVaLqG |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-28-21-17(12-23)30-22(20(27)19(21)26)29-16(11-13-7-3-2-4-8-13)18(25)14-9-5-6-10-15(14)24/h2-10,16-27H,11-12H2,1H3/t16?,17-,18?,19-,20-,21-,22-/m0/s1 |
| InChIKey | PZZCNULVKCSFTQ-VDGHCRGHSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 g/mol |
| Enantiomer InChIKey | PZZCNULVKCSFTQ-LQXHPYLBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
NYASICOSIDE
METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-3-O-beta-D-GALAKTOPYRANOSYL-(1->4)
4-HYDROXYPHENYL-BETA-MALTOTRIOSIDE
POLYGALATENOSIDE_C;4-O-BENZOYLPOLYGOLITOSYL-(2->1)-ALPHA-GALACTOSE
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
(3R,4R,5S)-4,5-DIHYDROXYPIPERIDINE-3-YL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
MONO-[6-DEOXY-6-(2-BUTENEDINITRILE-2,3-DIMERCAPTO-SODIUM-SALT)]-BETA-CYCLODEXTRINE
BIS-[O-(BETA-LACTOSYL)]-1,12-DODECANEDIYLBIS-(CARBAMATE)
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Metabolism. Part 6. Metabolites of 3- and 7-Hydroxyflavones | Chemical and Pharmaceutical Bulletin | 2006 |
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.