For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+)-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.
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
(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
7-(Methylthio)-5,6-dihydronaphtha[b]carbalzole
17,17-ETHYLENEDIOXY-3-METHOXYOESTRA-1,3,5(10),9(11)-TETRAENE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.