6-O-SYRINGOYL-AJUGOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | COZSu7DF8uV |
|---|---|
| InChI | InChI=1S/C24H32O12/c1-24(30)9-14(34-21(29)16-12(31-2)5-4-6-13(16)32-3)11-7-8-33-22(17(11)24)36-23-20(28)19(27)18(26)15(10-25)35-23/h4-8,11,14-15,17-20,22-23,25-28,30H,9-10H2,1-3H3/t11-,14+,15-,17+,18-,19+,20-,22-,23+,24-/m0/s1 |
| InChIKey | IUNZKXHIVCHSIZ-COTIDGPSSA-N |
| Mol Weight | 512.5 g/mol |
| Molecular Formula | C24H32O12 |
| Exact Mass | 512.189376 g/mol |
| Enantiomer InChIKey | IUNZKXHIVCHSIZ-JSYAHESBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
6-O-VANILLOYLAJUGOL
6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL
6-O-(4-METHOXYBENZOYL)-5,7-BISDEOXYCYNANCHOSIDE
REHMANNIOSIDE_C
SHANZHISIDE
Lamiol
PREMNAODOROSIDE_A;1,8-DIESTER_OF_MUSSAENOSIDIC_ACID_OF_3,7-DIMETHYLOCTAN-1,8-DIOL
7a,10-Dihydroxy-harpagide
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
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.