9'-HYDROXY-CANNABINOL-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CAg4xmxkOj5 |
|---|---|
| InChI | InChI=1S/C27H36O8/c1-5-16(29)8-7-15-11-19(33-26-25(32)24(31)23(30)21(13-28)34-26)22-17-10-14(2)6-9-18(17)27(3,4)35-20(22)12-15/h6,9-12,16,21,23-26,28-32H,5,7-8,13H2,1-4H3/t16?,21-,23-,24+,25-,26-/m0/s1 |
| InChIKey | ACGFJCSVQNIOMH-XCWWEPSPSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C27H36O8 |
| Exact Mass | 488.241018 g/mol |
| Enantiomer InChIKey | ACGFJCSVQNIOMH-NUGSSHAJSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CANNABINOL-O-BETA-D-GLUCOPYRANOSIDE
PHELLAMURIN;3,5,7,4'-TETRAHYDROXY-8-(3-METHYLBUT-2-ENYL)-FLAVANONE-7-O-BETA-GLUCOPYRANOSIDE
MARYLAURENCINOSIDE_A;3,4,5-TRIHYDROXY-2-METHOXY-9,10-DIHYDROPHENANTHRENE-4-O-BETA-D-GLUCOPYRANOSIDE
5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE-2'-O-BETA-D-GLUCOPYRANOSIDE
DELPHINIDIN-3'-O-(2''-O-GALLOYL-6''-O-ACETYL-BETA-GALACTOPYRANOSIDE)
6-HYDROXY-LUTEOLIN-7-O-BETA-D-(6''-3-HYDROXY-3-METHYL-GLUTARYL)-GLUCOPYRANOSIDE
acetic acid [8-hydroxy-6-methoxy-2,2-dimethyl-7-[(E)-3-phenylacryloyl]-3a,8b-dihydro-1H-furo[5,4-b]benzofuran-1-yl] ester
12-(2-Chloroethyl)-7,9-difluoro-5-methyl-5H-naphtho[1,2-c]chromene
DEACYLTERNATIN;DELPHINIDIN-3,3',5'-TRI-O-BETA-D-GLUCOPYRANOSIDE
PELARGONIDIN-3-O-(6-O-(MALONYL)-BETA-D-GLUCOPYRANOSIDE)-7-O-(6-O-(TRANS-CAFFEYL)-BETA-D-GLUCOPYRANOSIDE)
| 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.