ATRANONE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ETo5YpXbj0G |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-13(2)17-12-20(26)24(6)10-9-15(4)22-18(11-14(3)7-8-19(17)24)21(16(5)25)23(27)28-22/h11-13,16,18-19,21,25H,7-10H2,1-6H3/b14-11+,22-15+/t16-,18+,19-,21+,24+/m1/s1 |
| InChIKey | CCMBGMOYVQDEBC-VARAOFRNSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
| Enantiomer InChIKey | CCMBGMOYVQDEBC-ACVHVTJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DEHYDROHYPOESTENONE
EUDESMA-3,5,7(11)-TRIEN-12,6-OLIDE,3-CHLORO
3-Chloro-eudesma-3,5,7(11)-trien-6,12-olide
METHYL-15-E-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
No Name
Methyl 15-tetrahydropyranyloxy-ent-halima-1(10),13E-dien-18-oate
7-benzylidene-2,3,4,5,6,7-hexahydro-2-oxo-4-phenylcyclopenta[b]pyran-3-carboxylic acid, ethyl ester
10-Isopropyl-3,7-dimethyl-8-oxohexahydro-1H-azeluene-5-ol 4-Methoxybenzoate
5-bromo-3-hydroxy-3-(2-oxocyclopentyl)-2-indolinone
| Title | Journal or Book | Year |
|---|---|---|
| Atranones A–G, from the toxigenic mold Stachybotrys chartarum | Phytochemistry | 2000 |
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.