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acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6,10-diacetoxy-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)-6,10-diacetoxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
SpectraBase Compound ID 3dA4VylBHp3
InChI InChI=1S/C26H34O8/c1-14-8-21(31-18(5)27)10-15(2)12-23(33-20(7)29)25-17(4)26(30)34-24(25)13-16(3)11-22(9-14)32-19(6)28/h9-10,13,21-25H,4,8,11-12H2,1-3,5-7H3/b14-9+,15-10+,16-13+/t21-,22+,23-,24-,25-/m0/s1
InChIKey AEECRLMJHMQCTF-YQIRRFBKSA-N
Mol Weight 474.6 g/mol
Molecular Formula C26H34O8
Exact Mass 474.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNwdMoNmkqO
Name acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6,10-diacetoxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O8
InChI InChI=1S/C26H34O8/c1-14-8-21(31-18(5)27)10-15(2)12-23(33-20(7)29)25-17(4)26(30)34-24(25)13-16(3)11-22(9-14)32-19(6)28/h9-10,13,21-25H,4,8,11-12H2,1-3,5-7H3/b14-9+,15-10+,16-13+/t21-,22+,23-,24-,25-/m0/s1
InChIKey AEECRLMJHMQCTF-YQIRRFBKSA-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 474.551 g/mol
Solvent CDCl3
Source File Reference UWRU7167