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acetic acid [1-[[(1S,4S,4aS,6R,8aS)-4-acetoxy-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2-hydroxy-2-methyl-but-3-enyl] ester

View entire compound with spectra: 1 NMR

acetic acid [1-[[(1S,4S,4aS,6R,8aS)-4-acetoxy-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2-hydroxy-2-methyl-but-3-enyl] ester
SpectraBase Compound ID 2HrOneAURUQ
InChI InChI=1S/C24H37BrO5/c1-9-24(8,28)20(30-16(4)27)13-17-14(2)12-18(29-15(3)26)21-22(5,6)19(25)10-11-23(17,21)7/h9,17-21,28H,1-2,10-13H2,3-8H3/t17-,18-,19+,20?,21+,23-,24?/m0/s1
InChIKey HPFWMQVWLKRZSO-ULDUZWPPSA-N
Mol Weight 485.5 g/mol
Molecular Formula C24H37BrO5
Exact Mass 484.182437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jz5HjkylqjQ
Name acetic acid [1-[[(1S,4S,4aS,6R,8aS)-4-acetoxy-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2-hydroxy-2-methyl-but-3-enyl] ester
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H37BrO5
InChI InChI=1S/C24H37BrO5/c1-9-24(8,28)20(30-16(4)27)13-17-14(2)12-18(29-15(3)26)21-22(5,6)19(25)10-11-23(17,21)7/h9,17-21,28H,1-2,10-13H2,3-8H3/t17-,18-,19+,20?,21+,23-,24?/m0/s1
InChIKey HPFWMQVWLKRZSO-ULDUZWPPSA-N
Literature Reference Author M.SUZUKI,T.KAWAMOTO,C.S.VAIRAPPAN,T.ISHII,T.ABE,M.MASUDA
Literature Reference Citation PHYTOCHEM.,66,2787(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.08.008
Molecular Weight 485.459 g/mol
Solvent CDCl3
Source File Reference UWMZ19805