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(1R,3R,5S,6R,7S,8Z)-6-ACETOXY-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-EN-3-OL

View entire compound with spectra: 1 NMR

(1R,3R,5S,6R,7S,8Z)-6-ACETOXY-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-EN-3-OL
SpectraBase Compound ID HotVC7B3noK
InChI InChI=1S/C26H38O7/c1-13(2)11-23(31-17(6)27)25(32-18(7)28)16(5)21-12-22(30)15(4)20-10-9-14(3)24(20)26(21)33-19(8)29/h9,11,16,20-26,30H,4,10,12H2,1-3,5-8H3/t16?,20-,21-,22+,23?,24+,25?,26+/m0/s1
InChIKey OMSNVLNKQKNVQB-QDJYRPPDSA-N
Mol Weight 462.6 g/mol
Molecular Formula C26H38O7
Exact Mass 462.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQ1ilTimokr
Name (1R,3R,5S,6R,7S,8Z)-6-ACETOXY-8-METHYL-5-(2',3'-DIACETOXY-1',5'-DIMETHYLHEX-4'-ENYL)-2-METHYLENEBICYClO-[5.3.0]-DEC-8-EN-3-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O7
InChI InChI=1S/C26H38O7/c1-13(2)11-23(31-17(6)27)25(32-18(7)28)16(5)21-12-22(30)15(4)20-10-9-14(3)24(20)26(21)33-19(8)29/h9,11,16,20-26,30H,4,10,12H2,1-3,5-8H3/t16?,20-,21-,22+,23?,24+,25?,26+/m0/s1
InChIKey OMSNVLNKQKNVQB-QDJYRPPDSA-N
Literature Reference Author G.M.KONIG,A.D.WRIGHT,O.STICHER,H.RUEGGER
Literature Reference Citation PLANTA.MED.,59,174(1993)
Literature Reference DOI 10.1055/s-2006-959638
Molecular Weight 462.584 g/mol
Solvent CDCl3
Source File Reference UIAP437