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16;(1R,3AS,4S,5R,6S,7R,7AS,8'R,2'E)-AND-(1S,3AR,4R,5S,6R,7S,7AR,8'R,2'E)-3A-(10,10-DIMETHOXY-8-METHYLDEC-2-EN-1-OYL)-6,7-DIMETHYL-5,6-[(1-METHYLETHYLIDENE)-DIO

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16;(1R,3AS,4S,5R,6S,7R,7AS,8'R,2'E)-AND-(1S,3AR,4R,5S,6R,7S,7AR,8'R,2'E)-3A-(10,10-DIMETHOXY-8-METHYLDEC-2-EN-1-OYL)-6,7-DIMETHYL-5,6-[(1-METHYLETHYLIDENE)-DIO
SpectraBase Compound ID LwAu8oWB3rm
InChI InChI=1S/C36H55NO8/c1-23(21-28(40-6)41-7)17-13-10-11-16-20-27(38)36-29(26(37-33(36)39)22-25-18-14-12-15-19-25)24(2)35(5)31(44-34(3,4)45-35)30(36)32(42-8)43-9/h12,14-16,18-20,23-24,26,28-32H,10-11,13,17,21-22H2,1-9H3,(H,37,39)/b20-16+/t23?,24-,26-,29-,30+,31-,35+,36+/m0/s1
InChIKey MDHWKIOGGLDKRZ-BGXZMTFGSA-N
Mol Weight 629.8 g/mol
Molecular Formula C36H55NO8
Exact Mass 629.392768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1lripunlSTP
Name 16;(1R,3AS,4S,5R,6S,7R,7AS,8'R,2'E)-AND-(1S,3AR,4R,5S,6R,7S,7AR,8'R,2'E)-3A-(10,10-DIMETHOXY-8-METHYLDEC-2-EN-1-OYL)-6,7-DIMETHYL-5,6-[(1-METHYLETHYLIDENE)-DIO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H55NO8
InChI InChI=1S/C36H55NO8/c1-23(21-28(40-6)41-7)17-13-10-11-16-20-27(38)36-29(26(37-33(36)39)22-25-18-14-12-15-19-25)24(2)35(5)31(44-34(3,4)45-35)30(36)32(42-8)43-9/h12,14-16,18-20,23-24,26,28-32H,10-11,13,17,21-22H2,1-9H3,(H,37,39)/b20-16+/t23?,24-,26-,29-,30+,31-,35+,36+/m0/s1
InChIKey MDHWKIOGGLDKRZ-BGXZMTFGSA-N
Literature Reference Author M.BOUTELLIER,D.WALLACH,C.TAMM
Literature Reference Citation HELV.CHIM.ACTA,76,2515(1993)
Literature Reference DOI 10.1002/hlca.19930760710
Molecular Weight 629.835 g/mol
Solvent CDCl3
Source File Reference UWVP6607