9-ACETOXYNEROLIDOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IxYs7sGm9R5 |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-7-17(6,19)10-8-9-14(4)12-16(11-13(2)3)20-15(5)18/h7,9,11,16,19H,1,8,10,12H2,2-6H3/b14-9+/t16?,17-/m1/s1 |
| InChIKey | NPEPFIZZFKCFTL-BECFLGQDSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | NPEPFIZZFKCFTL-RBMFLBOTSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(2E,5E,10E,13R)-3,7,11,15-tetramethylhexadeca-2,5,10,14-tetraene-1,7,13-triol
AGYLICONE
SMADITERPENIC-ACID-B
3-ACETOXY-3,7,11-TRIMETHYLDODECA-1,6-DIEN-10-ONE
GYMNOPILENE
12-ACETOXY-5-HYDROXYNEROLIDOL
6-(2',6',10'-TRIMETHYL-1'E,5'E,9'-UNDECATRIENYL)-TETRAHYDROPYRAN-2-ONE
(1R,2E,4S,7E,11E)-1,7,11-trimethylcyclotetradeca-2,7,11-triene-1,4-diol
DKSTUBPHCLFFAR-ROOLMNOESA-N
(6R)-6-(2,6,10-TRIMETHYL-1E,5E,9-UNDECATRIENYL)-5,6-DIHYDRO-2H-PYRAN-2-ONE
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.