CANNABINOL-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4RMf1UDAkA2 |
|---|---|
| InChI | InChI=1S/C27H36O7/c1-5-6-7-8-16-12-19(32-26-25(31)24(30)23(29)21(14-28)33-26)22-17-11-15(2)9-10-18(17)27(3,4)34-20(22)13-16/h9-13,21,23-26,28-31H,5-8,14H2,1-4H3/t21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | JYKGBLLZZJRIGP-GNTRSOMUSA-N |
| Mol Weight | 472.6 g/mol |
| Molecular Formula | C27H36O7 |
| Exact Mass | 472.246103 g/mol |
| Enantiomer InChIKey | JYKGBLLZZJRIGP-XDXGNBCUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
9'-HYDROXY-CANNABINOL-O-BETA-D-GLUCOPYRANOSIDE
CANNABINOLIC_ACID;CBNA
MARYLAURENCINOSIDE_A;3,4,5-TRIHYDROXY-2-METHOXY-9,10-DIHYDROPHENANTHRENE-4-O-BETA-D-GLUCOPYRANOSIDE
DEACYLTERNATIN;DELPHINIDIN-3,3',5'-TRI-O-BETA-D-GLUCOPYRANOSIDE
NEOMYRICANONE-5-O-BETA-D-GLUCOPYRANOSIDE
1-O-GENTIOBIOSYL-3,7-DIMETHOXY-8-HYDROXYXANTHONE
ISOETIN-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-XYLOPYRANOSIDE;5,7,2',4',5'-PENTAHYDROXY-FLAVONE-7-BETA-D-GLUCOPYRANOSIDE-2'-BETA-D-XYLOPYRANOSIDE
ALOE-EMODIN-1-O-BETA-D-GLUCOPYRANOSIDE
Rac-5-{2-[(1,3-Dioxolan-2-yl)methyl]-2-methyl-5-oxo-2,5-dihydrofuran-3-yl}-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one
#1;7-O-BETA-D-GLUCOPYRANOSYL-6-(3-METHYL-BUT-2-ENYL)-5,4'-DIHYDROXY-FLAVANONOL;6-BETA,BETA-DIMETHYLALLYL-AROMADENDRIN-7-O-BETA-D-GLUCOPIRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cannabis, 21. Biotransformation of Cannabinol to Its Glycosides by In Vitro Plant Tissue | Journal of Natural Products | 1993 |
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.