TRANS-3'',4''-DIHYDRO-3'',4''-DIHYDROXYOCTANDRENOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F4CGlLGNxfe |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-8(19)10-12(20)9-6-7-17(2,3)23-14(9)11-13(21)16(22)18(4,5)24-15(10)11/h6-7,13,16,20-22H,1-5H3/t13-,16+/m0/s1 |
| InChIKey | DHWMEIUMQKRKAS-XJKSGUPXSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
| Enantiomer InChIKey | DHWMEIUMQKRKAS-CJNGLKHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-TRANS-3''',4'''-DIHYDRO-3''',4'''-DIHYDROXY-O-METHYLOCTANDRENOLONE
(+)-TRANS-3''',4'''-DIHYDRO-3''',4'''-DIHYDROXYOCTANDRENOLONE
KHONKLONGINOL_A;3,5-DIHYDROXY-4'-METHOXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVANONE
5-HYDROXY-8,8-DIMETHYL-6-[(E)-2-METHYLBUT-2-ENOYL]-4-PHENYL-2H,8H-BENZO-[1,2-B:3,4-B']-DIPYRAN-2-ONE;5-HYDROXY-COUMARIN
7-HYDROXY-8-(4-HYDROXY-3-METHYL-1-OXOBUTYL)-4-PHENYL-2',2'-DIMETHYL-2H,6H-BENZO-[1,2-B:3,4-B']-DIPYRAN-2-ONE
DEHYDROLUPINIFOLINOL;3,5,4'-TRIHYDROXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVONE
8-(GAMMA,GAMMA-DIMETHYL-ALLYL)-3,5,4'-TRIHYDROXY-6,6-DIMETHYL-PYRANYL-[6,7-A]-FLAVANONOL
CALANOLIDE-E2
6,6-Dimethyl-9-hydroxy-10-[2'-methyl-3'-(hydroxybutanoyl)]-4-propyl-2H,6H-benzo[1,2-b : 3,4-b']dipyran-2-one
ISOULIGINOSIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Acetophenones and other constituents from the roots of Melicope erromangensis | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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