ATRANONE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQbZOhq5ZSG |
|---|---|
| InChI | InChI=1S/C25H34O8/c1-13(2)19-17-9-8-14(3)21(31-16(5)26)25(29)12-18(27)32-22(25)15(4)10-11-24(17,6)33-23(28)20(19)30-7/h8,13,17,21,29H,9-12H2,1-7H3/b14-8-,22-15+/t17-,21+,24+,25+/m1/s1 |
| InChIKey | WSJAHUXFDVXVRY-QWFLWWJSSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C25H34O8 |
| Exact Mass | 462.225368 g/mol |
| Enantiomer InChIKey | WSJAHUXFDVXVRY-KHKIWYPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Atranone A
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
5-ALPHA,10-BETA,14-BETA-TRIHYDROXY-2-ALPHA-4(20),11-TAXADIENE
{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
CALLILONGISIN_B
2-(p-Bromobenzoyloxy)-5,8-(carbonyloxymethano)cajucarin A
Dimethyl 1-ethyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13,15-heptaene-15,16-dicarboxylate
3H,9H-thieno[2',3':4,5]pyrimido[2,1-b][1,3,4]thiadiazine-7-carboxamide, 2-(5-chloro-2-thienyl)-N-(2-methoxyphenyl)-8-methyl-9-oxo-
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
| 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.