APIUMETIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GqO1Oi39KlK |
|---|---|
| InChI | InChI=1S/C14H12O4/c1-7(2)10-6-9-5-8-3-4-11(15)18-13(8)12(16)14(9)17-10/h3-5,10,16H,1,6H2,2H3 |
| InChIKey | VIUKEEZPYOJNOJ-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C14H12O4 |
| Exact Mass | 244.073559 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Dihydro-5-hydroxy-2-(1-methylethenyl)-7H-pyrano[2,3-g][1,4]benzodioxin-7-one
8-Acetyl-6-allyl-7-acetoxycoumarine
2-(1-methyl-1-benzoyloxyethyl)-2,3-dihydrofuro[3,2-g]coumarine
7H-Furo[3,2-g][1]benzopyran-7-one, 6-bromo-2,3-dihydro-9-methoxy-
GIGASOL
(+)-(Z)-DELTOIN
(-)-(E)-DELTOIN
(Z)-2-methylbut-2-enoic acid [1-(7-keto-2,3-dihydrofuro[4,5-g]chromen-2-yl)-1-methyl-ethyl] ester
4-hydroxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one
Marmesin - caprate
| Title | Journal or Book | Year |
|---|---|---|
| Coumarins and coumarin glucosides from the fruits of Ammi majus | Phytochemistry | 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.