6-METHYLEPICRYPTOACETALIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BZskrr2Lpd6 |
|---|---|
| InChI | InChI=1S/C19H24O3/c1-11-9-19(21-10-11)14-8-12(2)16-13(15(14)17(20)22-19)6-5-7-18(16,3)4/h8,11H,5-7,9-10H2,1-4H3/t11-,19-/m1/s1 |
| InChIKey | ZOIFYOGQGNHQEI-NSPYISDASA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
| Enantiomer InChIKey | ZOIFYOGQGNHQEI-WLRWDXFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(5-CHLORO-3-METHYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)-1-(4-FLUOROPHENYL)-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
(2.alpha.,3.alpha.,22R)-Trihydroxy-5.alpha.-cholestan-6-one tris(trimethylsilyl )dev.
5-Hydroxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one
ISOGRAVACRIDONCHLORINE
Ethyl 7-hydroxy-7-trifluoromethyl-5-(4-methylphenyl)-2-methylthio-4,5,6,7-tetrahydro-1,2,4-triazolo[1.5-a]pyrimidine-6-carboxylate
4-(5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-1-(4-FLUOROPHENYL)-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
5-Methyl-9.beta.-tosyl-3-oxo-4,11-dioxatetracyclo[5.2.1.1(5,8).0(2,6)]dodecane
9H-Benzo[h]pyrrolo[1',2':3,4]imidazo[1,2-c]quinazolin-7-ium, 10,11,13,14-tetrahydro-8-hydroxy-, hydroxide, inner salt
KAEMPFEROL-3-O-RUTINOSIDE-7-O-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 6-Methylcryptoacetalide, 6-methyl-epicryptoacetalide and 6-methylcryptotanshinone from Salvia aegyptiaca | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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