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9-ALPHA,13-ALPHA-EPI-DIOXYABIET-8(14)-EN-18-OL
SpectraBase Compound ID 3efRJCcXJuN
InChI InChI=1S/C20H32O3/c1-14(2)19-10-11-20(23-22-19)15(12-19)6-7-16-17(3,13-21)8-5-9-18(16,20)4/h12,14,16,21H,5-11,13H2,1-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey NVECILAMICWAEO-VYJAJWGXSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xO9KE09juh
Name 9-ALPHA,13-ALPHA-EPI-DIOXYABIET-8(14)-EN-18-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-14(2)19-10-11-20(23-22-19)15(12-19)6-7-16-17(3,13-21)8-5-9-18(16,20)4/h12,14,16,21H,5-11,13H2,1-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey NVECILAMICWAEO-VYJAJWGXSA-N
Literature Reference Author A.F.BARRERO,J.F.Q.D.MORAL,M.M.HERRADOR,J.F.ARTEAGA,M.AKSSIRA ,A.BENHARREF,M.DAKIR
Literature Reference Citation PHYTOCHEM.,66,105(2005)
Literature Reference DOI 10.1016/j.phytochem.2004.10.017
Molecular Weight 320.472 g/mol
Solvent Unknown
Source File Reference UWSI25368