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6-[11-(ACETYLOXY)-8-HYDROXY-10-METHOXY-1,5,7,9-TETRAMETHYL-1,3,6-DODECATRIENYL]-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ACETIC-ACID
SpectraBase Compound ID HibGYzgbuxV
InChI InChI=1S/C27H44O7/c1-16(14-19(4)25(31)20(5)27(32-8)21(6)33-22(7)28)10-9-11-17(2)26-18(3)12-13-23(34-26)15-24(29)30/h9-11,14,16,18,20-21,23,25-27,31H,12-13,15H2,1-8H3,(H,29,30)/b10-9+,17-11-,19-14+/t16?,18-,20?,21?,23+,25+,26+,27?/m1/s1
InChIKey YHALNMLBOVAJHW-XOVZSWEBSA-N
Mol Weight 480.6 g/mol
Molecular Formula C27H44O7
Exact Mass 480.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmMZMfsPWyo
Name 6-[11-(ACETYLOXY)-8-HYDROXY-10-METHOXY-1,5,7,9-TETRAMETHYL-1,3,6-DODECATRIENYL]-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ACETIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H44O7
InChI InChI=1S/C27H44O7/c1-16(14-19(4)25(31)20(5)27(32-8)21(6)33-22(7)28)10-9-11-17(2)26-18(3)12-13-23(34-26)15-24(29)30/h9-11,14,16,18,20-21,23,25-27,31H,12-13,15H2,1-8H3,(H,29,30)/b10-9+,17-11-,19-14+/t16?,18-,20?,21?,23+,25+,26+,27?/m1/s1
InChIKey YHALNMLBOVAJHW-XOVZSWEBSA-N
Literature Reference Author B.G.ISAAC,S.W.AYER,R.C.ELLIOTT,R.J.STONARD
Literature Reference Citation J.ORG.CHEM.,57,7220(1992)
Literature Reference DOI 10.1021/jo00052a042
Molecular Weight 480.642 g/mol
Solvent CD3OD
Source File Reference UWCS6240