(3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,17-DIEN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KpZUG5URP2P |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14(2)7-6-8-15(3)17-11-12-20(5)13-19(21)16(4)9-10-18(17)20/h7-8,16-18H,6,9-13H2,1-5H3/b15-8+/t16-,17+,18+,20-/m1/s1 |
| InChIKey | UGBNGEGMTBRTSC-PJWYMWJJSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Enantiomer InChIKey | UGBNGEGMTBRTSC-BFLGVQHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,16E,18-TRIEN-4-ONE
(3R*,6R*,9R*,10S*)-18-HYDROXYSPHENOLOBA-13E,16E-DIEN-4-ONE
DYSOKUSONE-E
3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
(3aR,6R,8aS)-7-Methyl-2,3,6,8a-tetrahydro-1H-3a,6-methano-azulen-5-one
2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxymethyl)ethenyl]-4,8a-dimethyl-, [4ar-(4a.alpha.,6.alpha.,8a.beta.)]-
DAUCA-3,11-DIEN-2-ALPHA,15-DIOL
[1R-[1.alpha., (1R*,2E,4R*),3a.alpha.,7a.beta.]]-Octahydro-7a-methyl-1-(1,4,5-trimethylhexa-2-enyl)-1H-inden-4-one
4-(3-Oxo-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
(+)-INDIPONE;(1R,6R,9S)-6-(1-OXO-2-METHYLPROPYL)-4,9-DIMETHYLBICYClO-[4.0.3]-NON-4-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Sphenolobane diterpenoids from the liverwort Anastrophyllum donnianum | Phytochemistry | 1996 |
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.