CALETEUCRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LPY6mlBEQa |
|---|---|
| InChI | InChI=1S/C13H14O5/c1-7(2)11-13(14)18-12-9(16-4)5-8(15-3)6-10(12)17-11/h5-6H,1-4H3 |
| InChIKey | RUSOQDVMBDLJIA-UHFFFAOYSA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C13H14O5 |
| Exact Mass | 250.084124 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-bromo-3,5-dimethoxyhydroquinone, diacetate
1,2,4-Triacetoxy-6-n-pentylbenzene
3-(4-ACETOXY-3,5-DIMETHOXY)-PHENYL-(2E)-PROPENYL-BETA-D-GLUCOPYRANOSIDE
2,6-Dimethoxy-4-(1-(2-methoxy-4-[(1E)-1-propenyl]phenoxy)ethyl)phenyl acetate
DIACETATE-OF-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-(2'-METHOXYPHENOXY)-1-ETHANOL
phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-, acetate (ester)
4',6'-DIMETHOXY-2'-(3-NITROCYNNAMOYLOXY)-ACETOPHENONE
2H-1,4-benzoxazin-2-one, 8-methoxy-3,6-dimethyl-
8-O-4/8-O-4-DEHYDRO-TRIFERULIC-ACID
2-propen-1-one, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-, (2E)-
| Title | Journal or Book | Year |
|---|---|---|
| Three Benzofurans and a 1,4-Dioxin Derivative from Calea Species: The Molecular Structures of Calebertin and Caleteucrin | Journal of Natural Products | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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