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5-ALPHA-ACETOXY-1-BETA-H-LAURENAN-5-ONE;[[1R-(1-ALPHA,2A-BETA,4A-ALPHA,6A-BETA,10-BETA,10A-BETA,10BR*)]-DODECAHYDRO-1-ACETOXY-2A,4,4,6A,10-PENTAMT

Compound with spectra: 1 NMR

5-ALPHA-ACETOXY-1-BETA-H-LAURENAN-5-ONE;[[1R-(1-ALPHA,2A-BETA,4A-ALPHA,6A-BETA,10-BETA,10A-BETA,10BR*)]-DODECAHYDRO-1-ACETOXY-2A,4,4,6A,10-PENTAMT
SpectraBase Compound ID 67Wcnh6W6xT
InChI InChI=1S/C22H34O3/c1-13-8-7-10-20(5)11-9-16-19(3,4)18(24)21(6)12-15(25-14(2)23)17(13)22(16,20)21/h13,15-17H,7-12H2,1-6H3/t13-,15-,16-,17-,20+,21-,22-/m1/s1
InChIKey NDRHTFOPDVFKMX-ZWVXLVTRSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey NDRHTFOPDVFKMX-HRFCMZBXSA-N

View Spectrum of 5-ALPHA-ACETOXY-1-BETA-H-LAURENAN-5-ONE;[[1R-(1-ALPHA,2A-BETA,4A-ALPHA,6A-BETA,10-BETA,10A-BETA,10BR*)]-DODECAHYDRO-1-ACETOXY-2A,4,4,6A,10-PENTAMT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Laurenanes:  Fenestranes with a Twist The Journal of Organic Chemistry 2001
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