ACULENE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CJxPgOPstSF |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-4-10-8-13(16)14(3)11(10)6-5-9(2)7-12(14)15/h5-6,8,12,15H,4,7H2,1-3H3/t12-,14+/m0/s1 |
| InChIKey | UCCFSWQSMDQYHO-GXTWGEPZSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
| Enantiomer InChIKey | UCCFSWQSMDQYHO-OCCSQVGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1R,5R,10S)-ASPERACULANE-B;(1R,5R,10S)-10,14-DIHYDROXYDAUCA-4-(11),7-DIEN-13-CARBOXYLIC-ACID
(1R,6R)-5-((R)-1,5-Dimethyl-hex-4-enyl)-10-hydroxy-2-methyl-bicyclo[4.3.1]deca-2,4,7-triene-7-carbaldehyde
6.beta.-Acetoxy-5,5,8a.beta.-trimethyl-5,6,7,8-tetrahydronaphthalen-1(8aH)-one
PREVITAMIN-D3
1-.alpha.-Hydroxy-20-oxo-pregnacalciferol
(1R,2R,7S,10S)-Eudesma-3,5-dien-1,2-diol
1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-8-hydroxy-3-methoxy-5,5,8a-trimethyl-, (4a.alpha.,8.beta.,8a.alpha.)-
25S,26-Dihydroxy-cholecalciferol
1-BETA-HYDROXY-ALPHA-CYPERONE;1-BETA-HYDROXYEUDESMA-4,11-DIEN-3-ONE
20-(17->18)-ABEO-3-(TERT.-BUTYLDIMETHYLSILYL)-1-ALPHA-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-25-HYDROXY-21-NORVITAMIN-D3
| 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.