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acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6-acetoxy-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester

View entire compound with spectra: 1 NMR

acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6-acetoxy-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
SpectraBase Compound ID Iz8DAwOAcsH
InChI InChI=1S/C24H32O7/c1-13-7-19(27)8-14(2)11-22-23(16(4)24(28)31-22)21(30-18(6)26)12-15(3)10-20(9-13)29-17(5)25/h7,10-11,19-23,27H,4,8-9,12H2,1-3,5-6H3/b13-7+,14-11+,15-10+/t19-,20+,21+,22+,23+/m1/s1
InChIKey KHXSFXQDLOGBPX-UPVZRAQKSA-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 AoMTZvGb43b
Name acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6-acetoxy-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
Compound Number 3
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(27)8-14(2)11-22-23(16(4)24(28)31-22)21(30-18(6)26)12-15(3)10-20(9-13)29-17(5)25/h7,10-11,19-23,27H,4,8-9,12H2,1-3,5-6H3/b13-7+,14-11+,15-10+/t19-,20+,21+,22+,23+/m1/s1
InChIKey KHXSFXQDLOGBPX-UPVZRAQKSA-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 UWRU7169