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(4R,8S)-8-ACETOXY-BISABOLA-1(7),12(13)-DIEN-8-OL
SpectraBase Compound ID 2ufi9wTtec9
InChI InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17+/m0/s1
InChIKey RQYNNIWGGJJGDH-DLBZAZTESA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMhujOF0Wdh
Name (4R,8S)-8-ACETOXY-BISABOLA-1(7),12(13)-DIEN-8-OL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17+/m0/s1
InChIKey RQYNNIWGGJJGDH-DLBZAZTESA-N
Literature Reference Author Y.HASHIDOKO,S.TAHARA,J.MIZUTANI
Literature Reference Citation PHYTOCHEM.,35,325(1994)
Literature Reference DOI 10.1016/S0031-9422(00)94757-5
Molecular Weight 264.408 g/mol
Solvent C6D6
Source File Reference UWLU24520