RADRAKOQXGPDRK-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9J0c654ledW |
|---|---|
| InChI | InChI=1S/C25H24O9/c1-12-21(25(27)31-6)22(14-7-19(28-3)24(30-5)20(8-14)29-4)15-9-17-18(33-11-32-17)10-16(15)23(12)34-13(2)26/h7-10H,11H2,1-6H3 |
| InChIKey | RADRAKOQXGPDRK-UHFFFAOYSA-N |
| Mol Weight | 468.46 g/mol |
| Molecular Formula | C25H24O9 |
| Exact Mass | 468.142032 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UOMVSTQFDZPRIQ-UHFFFAOYSA-N
CHINENSINAPHTHOL
5-(1,3-Benzodioxol-5-yl)-9-hydroxyfuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol]-6(8H)-one (taiwanin E)
DEHYDRO-BETA-PELTATIN-METHYLETHER
Diphyllin
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
Phyllamyricin C
HAPLOMYRTIN
Ethyl 1-[3,4-(methylenedioxy)phenyl]-3-formyl-4-hydroxy-6,7-dimethoxynaphthalene-2-carboxylate
6,7-Dimethoxy-1-hydroxy-4-(3,4-methylenedioxyphenyl)-2-(N-benzyloxyiminomethyl)naphthalene-3-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for several cyclolignans | Magnetic Resonance in Chemistry | 1993 |
| Acidic and phenolic lignans from Juniperus sabina | Phytochemistry | 1991 |
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.