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acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6-acetoxy-2-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-10-yl] ester
SpectraBase Compound ID JjO6OBKHmQd
InChI InChI=1S/C24H32O7/c1-13-7-19(29-17(5)25)9-14(2)11-21(27)23-16(4)24(28)31-22(23)12-15(3)10-20(8-13)30-18(6)26/h8-9,12,19-23,27H,4,7,10-11H2,1-3,5-6H3/b13-8+,14-9+,15-12+/t19-,20+,21-,22-,23-/m0/s1
InChIKey BAJGBIKEZONCQN-GIWDQKCZSA-N
Mol Weight 432.5 g/mol
Molecular Formula C24H32O7
Exact Mass 432.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FehjxDD0IUl
Name acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6-acetoxy-2-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-10-yl] ester
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O7
InChI InChI=1S/C24H32O7/c1-13-7-19(29-17(5)25)9-14(2)11-21(27)23-16(4)24(28)31-22(23)12-15(3)10-20(8-13)30-18(6)26/h8-9,12,19-23,27H,4,7,10-11H2,1-3,5-6H3/b13-8+,14-9+,15-12+/t19-,20+,21-,22-,23-/m0/s1
InChIKey BAJGBIKEZONCQN-GIWDQKCZSA-N
Literature Reference Author M.IWASHIMA,Y.MATSUMOTO,H.TAKAHASHI,K.IGUCHI
Literature Reference Citation J.NAT.PROD.,63,1647(2000)
Literature Reference DOI 10.1021/np000309w
Molecular Weight 432.514 g/mol
Solvent CDCl3
Source File Reference UWRU7168