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13-ACETOXY-TOTARA-8,11,13-TRIEN-6-ALPHA-OL

View entire compound with spectra: 1 NMR

13-ACETOXY-TOTARA-8,11,13-TRIEN-6-ALPHA-OL
SpectraBase Compound ID GSJr7y234Ou
InChI InChI=1S/C22H32O3/c1-13(2)19-15-12-17(24)20-21(4,5)10-7-11-22(20,6)16(15)8-9-18(19)25-14(3)23/h8-9,13,17,20,24H,7,10-12H2,1-6H3/t17-,20-,22+/m0/s1
InChIKey MZDLHIUHWYRTBP-RBDMOPTHSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3wdOwsFYeRA
Name 13-ACETOXY-TOTARA-8,11,13-TRIEN-6-ALPHA-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-13(2)19-15-12-17(24)20-21(4,5)10-7-11-22(20,6)16(15)8-9-18(19)25-14(3)23/h8-9,13,17,20,24H,7,10-12H2,1-6H3/t17-,20-,22+/m0/s1
InChIKey MZDLHIUHWYRTBP-RBDMOPTHSA-N
Literature Reference Author G.B.EVANS,R.H.FURNEAUX,G.J.GAINSFORD,M.P.MURPHY
Literature Reference Citation BIOORG.MED.CHEM.,8,1663(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00096-1
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWVN20311