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6-BETA-ACETOXY-1-ALPHA,2-BETA-ISOPROPYLIDENEDIOXY-5-BETA-H,7-ALPHA-H,10-BETA-METHYL-EUDESM-4(15)-ENE
SpectraBase Compound ID ImbmqvM3Voa
InChI InChI=1S/C20H32O4/c1-11(2)14-8-9-20(7)16(17(14)22-13(4)21)12(3)10-15-18(20)24-19(5,6)23-15/h11,14-18H,3,8-10H2,1-2,4-7H3/t14-,15+,16-,17+,18-,20-/m0/s1
InChIKey REOMMRZRGAKRMZ-UQZKUAJDSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzZAuA3RcNy
Name 6-BETA-ACETOXY-1-ALPHA,2-BETA-ISOPROPYLIDENEDIOXY-5-BETA-H,7-ALPHA-H,10-BETA-METHYL-EUDESM-4(15)-ENE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-11(2)14-8-9-20(7)16(17(14)22-13(4)21)12(3)10-15-18(20)24-19(5,6)23-15/h11,14-18H,3,8-10H2,1-2,4-7H3/t14-,15+,16-,17+,18-,20-/m0/s1
InChIKey REOMMRZRGAKRMZ-UQZKUAJDSA-N
Literature Reference Author A.F.BARRERO,R.ALVAREZ-MANZANEDA,J.F.QUILEZ,M.M.HERRADOR
Literature Reference Citation PHYTOCHEM.,48,807(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00891-1
Molecular Weight 336.472 g/mol
Solvent ACETONE-D6
Source File Reference UWMS1205