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ENT-3-BETA-ACETOXY-7-ALPHA,18-DIHYDROXYKAUR-15-EN-17-AL
SpectraBase Compound ID C34bgVc2mDm
InChI InChI=1S/C22H32O5/c1-13(25)27-19-6-7-20(2)16-5-4-14-9-22(16,10-15(14)11-23)18(26)8-17(20)21(19,3)12-24/h10-11,14,16-19,24,26H,4-9,12H2,1-3H3/t14-,16+,17+,18+,19-,20+,21-,22-/m1/s1
InChIKey CLOLDMTTYQNMNE-YYOUGLFJSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3W87NkkfS0g
Name ENT-3-BETA-ACETOXY-7-ALPHA,18-DIHYDROXYKAUR-15-EN-17-AL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13(25)27-19-6-7-20(2)16-5-4-14-9-22(16,10-15(14)11-23)18(26)8-17(20)21(19,3)12-24/h10-11,14,16-19,24,26H,4-9,12H2,1-3H3/t14-,16+,17+,18+,19-,20+,21-,22-/m1/s1
InChIKey CLOLDMTTYQNMNE-YYOUGLFJSA-N
Literature Reference Author H.GHOUMARI,M.H.BENAJIBA,A.AZMANI,A.GARCIA-GRANADOS,A.MARTINE Z,A.PARRA,F.RIVAS,O.
Literature Reference Citation PHYTOCHEM.,66,1492(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.04.033
Molecular Weight 376.493 g/mol
Solvent CDCl3
Source File Reference UWMZ25030