6-O-(3,4-DIMETHOXYBENZOYL)-AJUGOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fxp7rbDxmnO |
|---|---|
| InChI | InChI=1S/C24H32O12/c1-24(30)9-15(34-21(29)11-4-5-13(31-2)14(8-11)32-3)12-6-7-33-22(17(12)24)36-23-20(28)19(27)18(26)16(10-25)35-23/h4-8,12,15-20,22-23,25-28,30H,9-10H2,1-3H3/t12-,15+,16-,17+,18-,19+,20-,22-,23+,24-/m0/s1 |
| InChIKey | SBWYWSYCORCAIO-NZILIZKYSA-N |
| Mol Weight | 512.5 g/mol |
| Molecular Formula | C24H32O12 |
| Exact Mass | 512.189376 g/mol |
| Enantiomer InChIKey | SBWYWSYCORCAIO-BCAIFPLBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
6-O-VANILLOYLAJUGOL
6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL
6-O-SYRINGOYL-AJUGOL
REHMANNIOSIDE_C
6-O-METHYLCATAPOL
PICROSIDE-IV
Picrosid 1
#6;SHANSHISIDE-METHYLESTER;5,7-DIHYDROXY-7-METHYL-1-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL-OXY)-1,4A,5,6,7,7A-HEXAHYDROCYCLOPENTA-[C]-PYRA
5-HYDROXY-LOGANIN
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids from Tabebuia avellanedae | Phytochemistry | 1993 |
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.