MRODZVHMRAQPQS-DNTJNYDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8h7P1ACWZvY |
|---|---|
| InChI | InChI=1S/C25H41O4PS/c1-20(13-14-24-21(2)9-7-16-25(24,3)4)8-5-10-22(19-29-30(26,27)31)11-6-12-23-15-17-28-18-23/h8-9,15,17-18,22,24H,5-7,10-14,16,19H2,1-4H3,(H2,26,27,31)/b20-8+ |
| InChIKey | MRODZVHMRAQPQS-DNTJNYDQSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C25H41O4PS |
| Exact Mass | 468.246318 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(3-furanyl)-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-propanone
2-Methyl-2-[2'-(2",6",6"-trimethylcyclohex-2"-enyl)ethyl]tetrahydrofuran
CAMELLIOL-C
1,1-Dimethyl-1,2,3,5,7,8,9,9a-octahydro-benzocyclohepten-6-one
2-Cyclohexen-1-one, 4-[3-(acetyloxy)butyl]-3,5,5-trimethyl-, (R*,R*)-(.+-.)-
2,6,10,10-Tetramethylbicyclo[7.2.0]undeca-1,5-diene
(+)-(5S,6S)-SUBERSIN
HINVIOJVCPFUJR-LCJXNMAOSA-N
(1S,5S)-4,6-dimethyl-6-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Protein Phosphatase Inhibitors Isolated from Spongia irregularis Collected in Papua New Guinea | Journal of Natural Products | 2007 |
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.