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(3A-ALPHA,4S*,10-BETA,15B-BETA,15C-ALPHA)-(+/-)-10-ACETOXY-3A,4,6,7,9,10,15B,15C-OCTAHYDRO-2,2-DIMETHYL-5H-[1,3]-DIOXOLO-[4,5-H]-1,3-DIOXOLO
SpectraBase Compound ID BmK4Ly0Dyn
InChI InChI=1S/C22H27NO6/c1-12(24)27-18-10-23-6-4-5-22(23)9-17-20(29-21(2,3)28-17)19(22)14-8-16-15(7-13(14)18)25-11-26-16/h7-8,17-20H,4-6,9-11H2,1-3H3/t17-,18-,19+,20-,22-/m0/s1
InChIKey QTCZISORZBMMDK-OTVISBKVSA-N
Mol Weight 401.46 g/mol
Molecular Formula C22H27NO6
Exact Mass 401.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9W3rZ3D66t
Name (3A-ALPHA,4S*,10-BETA,15B-BETA,15C-ALPHA)-(+/-)-10-ACETOXY-3A,4,6,7,9,10,15B,15C-OCTAHYDRO-2,2-DIMETHYL-5H-[1,3]-DIOXOLO-[4,5-H]-1,3-DIOXOLO
Compound Number 37-BETA
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27NO6
InChI InChI=1S/C22H27NO6/c1-12(24)27-18-10-23-6-4-5-22(23)9-17-20(29-21(2,3)28-17)19(22)14-8-16-15(7-13(14)18)25-11-26-16/h7-8,17-20H,4-6,9-11H2,1-3H3/t17-,18-,19+,20-,22-/m0/s1
InChIKey QTCZISORZBMMDK-OTVISBKVSA-N
Literature Reference Author T.P.BURKHOLDER,P.L.FUCHS
Literature Reference Citation J.AM.CHEM.SOC.,112,9601(1990)
Literature Reference DOI 10.1021/ja00182a019
Molecular Weight 401.459 g/mol
Solvent CDCl3
Source File Reference UWSI1183