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ENT-18-ACETOXY-3-BETA,7-ALPHA-DIHYDROXYKAUR-15-EN-17-AL
SpectraBase Compound ID 4QhJ38UkIeW
InChI InChI=1S/C22H32O5/c1-13(24)27-12-21(3)17-8-19(26)22-9-14(15(10-22)11-23)4-5-16(22)20(17,2)7-6-18(21)25/h10-11,14,16-19,25-26H,4-9,12H2,1-3H3/t14-,16+,17+,18-,19+,20+,21-,22-/m1/s1
InChIKey IIOXAOGAOJDHDX-GMPGATECSA-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 BSd8L68AhmS
Name ENT-18-ACETOXY-3-BETA,7-ALPHA-DIHYDROXYKAUR-15-EN-17-AL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13(24)27-12-21(3)17-8-19(26)22-9-14(15(10-22)11-23)4-5-16(22)20(17,2)7-6-18(21)25/h10-11,14,16-19,25-26H,4-9,12H2,1-3H3/t14-,16+,17+,18-,19+,20+,21-,22-/m1/s1
InChIKey IIOXAOGAOJDHDX-GMPGATECSA-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 UWMZ25029