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(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,10R*,12R*)-3-ETHOXY-10-HYDROXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECANE
SpectraBase Compound ID AvtxUW3Kpkh
InChI InChI=1S/C19H32O5/c1-7-23-18-9-12-17(4)13(20)8-11(10(2)3)15(24-18)14(17)16(18)19(12,21-5)22-6/h10-16,20H,7-9H2,1-6H3/t11-,12-,13-,14-,15?,16-,17-,18-/m0/s1
InChIKey QXESCZYFBZFEPH-ZLHRBBSGSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O5
Exact Mass 340.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jtv7ngpQeqJ
Name (+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,10R*,12R*)-3-ETHOXY-10-HYDROXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECANE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O5
InChI InChI=1S/C19H32O5/c1-7-23-18-9-12-17(4)13(20)8-11(10(2)3)15(24-18)14(17)16(18)19(12,21-5)22-6/h10-16,20H,7-9H2,1-6H3/t11-,12-,13-,14-,15?,16-,17-,18-/m0/s1
InChIKey QXESCZYFBZFEPH-ZLHRBBSGSA-N
Literature Reference Author W.D.AICHBERGER,J.AIGNER,E.GOESSINGER,K.GRUBER,G.MENZ
Literature Reference Citation MH.CHEM.,125,991(1994)
Literature Reference DOI 10.1007/BF00812715
Molecular Weight 340.460 g/mol
Solvent CDCl3
Source File Reference UWPR1812