(1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-7,9-dihydroxylongipinane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CC78SpDSFGl |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-8-6-10(21-9(2)18)14-15-13(8)17(14,5)12(20)7-11(19)16(15,3)4/h8,10-15,19-20H,6-7H2,1-5H3/t8-,10+,11+,12+,13-,14+,15-,17+/m0/s1 |
| InChIKey | IVEDLTJYHDEGHG-UNBUGJSHSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
| Enantiomer InChIKey | IVEDLTJYHDEGHG-KLCRTMOGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-1407-15 |
(1R,3S,4S,5S,7R,9R,10R,11R)-1,9-Dihydroxy-7-p-nitrobenzoyloxylongipinane
(1R,3S,4S,5S,10R,11R)-1-Acetyloxy-7-oxolongipin-8-ene
(1R,3S,5S,10R,11R)-1-ACETYLOXY-7-OXOLONGIPIN-8-ENE
Irieol A
(3R,4S,5S,6S,9R,10R,11R)-9,13-Dihydroxylongipinan-1-one
BLININ
(1R,3R,4S,5S,6S,9R,10R,11R)-9,13-Diacetoxylongipinan-1-ol
(1R,3R,5S,6R,7S,8Z)-6-ACETOXY-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-EN-3-OL
14,16-Diacetoxy-18-hydroxy-isopimarane
4-ACETYL-APLYKURODIN-B
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.