Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=QpTr5PhWi SpectraBase Spectrum ID=5N1gnCzmKpQ
http://spectrabase.com/spectrum/5N1gnCzmKpQ (accessed Aug 16, 2018).

(+-)-(1S*,3R*,4S*,5S*,7S*,8R*,9S*,19R*,12R*)-4,5,7-TRICHLOR-3-ETHOXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECAN-10-OL;CO
SpectraBase Compound ID QpTr5PhWi
InChI InChI=1S/C19H29Cl3O5/c1-7-26-18-14(20)17(22)15(4)11(23)8-10(9(2)3)12(27-18)13(15)16(18,21)19(17,24-5)25-6/h9-14,23H,7-8H2,1-6H3/t10-,11-,12?,13+,14+,15-,16+,17+,18-/m0/s1
InChIKey VHCUODSICPIBFP-WKWGSSJESA-N
Mol Weight 443.8 g/mol
Molecular Formula C19H29Cl3O5
Exact Mass 442.108057 g/mol

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SpectraBase Spectrum ID 5N1gnCzmKpQ
SpectraBase Batch ID GinfNz58tGU
Name (+-)-(1S*,3R*,4S*,5S*,7S*,8R*,9S*,19R*,12R*)-4,5,7-TRICHLOR-3-ETHOXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECAN-10-OL;CO
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29Cl3O5
InChI InChI=1S/C19H29Cl3O5/c1-7-26-18-14(20)17(22)15(4)11(23)8-10(9(2)3)12(27-18)13(15)16(18,21)19(17,24-5)25-6/h9-14,23H,7-8H2,1-6H3/t10-,11-,12?,13+,14+,15-,16+,17+,18-/m0/s1
InChIKey VHCUODSICPIBFP-WKWGSSJESA-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
Mol.Weight 443.795 g/mol
Solvent CDCl3
Source File Reference UWPR1809