Dihydrotanshinone I
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1PLNJUk8v4L |
|---|---|
| InChI | InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-7,10H,8H2,1-2H3/t10-/m0/s1 |
| InChIKey | HARGZZNYNSYSGJ-JTQLQIEISA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
| Enantiomer InChIKey | HARGZZNYNSYSGJ-SNVBAGLBSA-N |
| Racemate InChIKey | HARGZZNYNSYSGJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CD-560-0-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[[2-(1H-INDOL-3-YL)-ETHYL]-AMINO]-2,2-DIMETHYL-2,3-DIHYDRONAPHTHO-[1,2-B]-FURAN-4,5-DIONE
4H-Cyclopenta[def]chrysen-1,2-one
aegyptinone B
9-Methoxy-5-trimethylsilyl-11-benzo[b]fluorenone
(1-acetoxy-9,10-dimethyl-5,6-dioxo-2-anthryl) acetate
4,12-Dimethoxy-8-ethyl-6H-benzo[d]naphtho[1,2-b]pyran-6-one
4,6-DIMETHYL-3-HYDROXY-2-PIPERIDINOPHENOXAZINE-1,9-DICARBOXYLIC ACID, DIMETHYL ESTER
9,10-Dihydrocyclobuta[a]triphenylene-11,12-dione
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-3-phenyl-9-(tetrahydro-1,1-dioxido-3-thienyl)-2-(trifluoromethyl)-
Ethyl 2-methyl-5-(p-tolyl)-7-chloro-5H-chromene[3,4-c]pyridine-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Salvia miltiorrhiza | Phytochemistry | 1991 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.