ACETYLSALVIPISONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACK5XWBn7V |
|---|---|
| InChI | InChI=1S/C22H26O4/c1-12(2)8-7-9-16-14(5)10-11-17-19(16)21(25)22(26-15(6)23)18(13(3)4)20(17)24/h10-11,13H,1,7-9H2,2-6H3 |
| InChIKey | MCXIDKIJSQDYCT-UHFFFAOYSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C22H26O4 |
| Exact Mass | 354.183109 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ISOPENTENYL-3-OXOSALVIPISONE
WHJVIUJVEUKYIA-UHFFFAOYSA-N
AINDUTUKYOQCNI-UHFFFAOYSA-N
2-Acetoxy-3,5-dimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione
2,3-Dihydro-8-hydroxy-2-(iodomethyl)-3,3-dimethylnaphtho[2,3-b]furan-4,9-dione
8-Methoxy-3-methyl-5,6-dihydrochrysene-1,4-dione
6,9-Dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-naphtho[2,3-b]pyran-5,10-dione
Methyl 5,10-dihydro-2-methyl-5,10-dioxo-2H-beno[g]chromene-4-carboxylate
7,7-DIMETHYL-8-DIHYDRO-6-OXA-1-THIA-3-AZADICYCLOPENTA-[B,G]-NAPHTHALENE-5,9-DIONE
2H-Naphtho[2,3-b]pyran-2,5,10-trione, 3,4-dihydro-4-[4-(2-propenyloxy)phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from the roots of Salvia sclarea | Phytochemistry | 1997 |
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.