ACULENE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7a2JqPb8uZ8 |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-4-13-11-16(21)19(3)14(13)8-7-12(2)10-17(19)23-18(22)15-6-5-9-20-15/h7,11,14-15,17,20H,4-6,8-10H2,1-3H3/t14-,15+,17+,19+/m1/s1 |
| InChIKey | DLPUOZGNMZKXKB-YEWFCNIMSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
| Enantiomer InChIKey | DLPUOZGNMZKXKB-BUIAKZPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ACULENE-A
7-A-H,11-A-H-EUDESM-4-EN-12,8-B-OLIDE,3,3-ETHYLENEDITHIO
(3'aR,4'aS,8'aS,9'aS)-5'-[(E)-2-[(3'aR,4'aS,8'aS,9'aS)-2',2',5,5-tetramethyl-5'-spiro[1,3-dioxane-2,8'-4,4a,7,8a,9,9a-hexahydro-3aH-naphtho[6,7-d][1,3]dioxole]yl]ethenyl]-2',2',5,5-tetramethylspiro[1,3-dioxane-2,8'-4,4a,7,8a,9,9a-hexahydro-3aH-naphtho[2,3-d][1,3]dioxole]
(+/-)-(1R*,3S*,7S*,8S*)-3-HYDROXY-6,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-5-EN-2-ONE
2,2,6,7,9-PENTAMETHYL-10-OXATRICYCLO-[5.2.1.0(1,6)]-DEC-8-ENE
4-ALPHA,5-ALPHA,8-ALPHA,11-BETA-H-3-OXOGUAI-1-(10)-EN-12,8-OLIDE-7-BETA-DIOL
4-ALPHA,5-ALPHA,8-ALPHA,11-ALPHA-H-3-OXOGUAI-1-(10)-EN-12,8-OLIDE-7-ALPHA-DIOL
seco-chiliolide acid
(11E),(2'S)-13-(4'-METHYL-3'-ENE-2'-OXY-GAMMA-BUTYROLACTONE)-4(15),10(14),11(13)-TRIENE-GUAIANE-6-ALPHA,12-OLIDE
8-ALPHA-HYDROXY-11-BETA,13-DIHYDRODEOXYMIKANOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Dereplication Guided Discovery of Secondary Metabolites of Mixed Biosynthetic Origin from Aspergillus aculeatus | Molecules | 2014 |
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.