PRUNUSOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64zSHYhBljt |
|---|---|
| InChI | InChI=1S/C37H54O4/c1-24(2)11-8-12-25(3)13-9-14-26(4)15-10-21-37(7)22-20-31-34-32(29-16-18-30(38)19-17-29)23-33(39)40-36(34)28(6)27(5)35(31)41-37/h16-19,24-26,32,38H,8-15,20-23H2,1-7H3/t25-,26-,32+,37-/m1/s1 |
| InChIKey | OIWXAKXWTNBOBE-MYNUOZDGSA-N |
| Mol Weight | 562.8 g/mol |
| Molecular Formula | C37H54O4 |
| Exact Mass | 562.40221 g/mol |
| Enantiomer InChIKey | OIWXAKXWTNBOBE-ZGRKKNHXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(2-FLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
6-ACETOXY-5-[[4-(2-AMINO-1,3,4-OXADIAZOL-5-YL)-1,2,3-TRIAZOL-1-YL]-METHYL]-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN
6-ACETOXY-2,7,8-TRIMETHYL-5-[(5-PHENYL-1,2,3-TRIAZOL-1-YL)-METHYL]-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN
3-(2'-ETHYLPROP-2'-ENYL)-1,4-DIMETHOXY-2-(PROP-1''-ENYL)-ANTHRAQUINONE
2-[2'-(Benzyloxy)-4'-bromo-5'-methoxy-(3RS)-[methoxy-(2"-methoxy-6"-vinyl)methyl]-6'-methylphenyl}-1,3-dioxane
POINSETTIFOLACTONE-DIACETATE
trans-1,5-Dihydroxy-2,6-dimethoxy-1-(2'-methoxyphenyl)dihydrobenzocyclobutene
REL-(7S,8S,1'R,4'S,5'R,6'S)-DELTA-(2',8')-4',6'-DIHYDROXY-3'-METHOXY-3,4-METHYLENEDIOXY-8.1',7.5'-NEOLIGNAN
RADULIFOLIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Prunusols A and B, Novel Antioxidative Tocopherol Derivatives Isolated from the Leaf Wax of Prunus grayana Maxim. | Agricultural and Biological Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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