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(+)-1-ACETOXY-PINORESINOL

Compound with spectra: 1 NMR

(+)-1-ACETOXY-PINORESINOL
SpectraBase Compound ID DQPG6DI9XLW
InChI InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3/t15-,20-,21-,22-/m1/s1
InChIKey NATDFORNCKZPCI-FPHUIIFBSA-N
Mol Weight 416.43 g/mol
Molecular Formula C22H24O8
Exact Mass 416.147118 g/mol
Enantiomer InChIKey NATDFORNCKZPCI-JNHSIYEJSA-N

View Spectrum of (+)-1-ACETOXY-PINORESINOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
FRAXIRESINOL-4ï-O-BETA-D-GLUCOSIDE
Wodeshiol acetate
5-[(1S,3aS,4S,6aR)-4-(3,4-Dimethoxy-phenyl)-3a-methylsulfanyl-tetrahydro-furo[3,4-c]furan-1-yl]-benzo[1,3]dioxole
Gummadiol .gamma.-lactone
1H,3H-Furo[3,4-c]furan-1-one, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-3a-hydroxy-, [3R-(3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)]-
7-Acetoxy-trachelogenin diacetate
3-(A-Benzoyloxy-3'',4''-dimethoxy-benzyl)-2-(3',4'-methylenedioxy-A-phenylthio-benzyl)-2-(3',.gamma.-butyrolactone
5-(Benzyloxy)-1,3a-dimethyl-8-formyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2-one
REL-(7R,8S,1'R,3'R,4'S,6'S)-DELTA-(8')-4',6'-DIHYDROXY-3,4,3'-TRIMETHOXY-8.1',7.O.6'-NEOLIGNAN
(2.alpha.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
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