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7-ALPHA-HYDROXYABIETA-8,11,13-TRIEN-19-YL-ACETATE
SpectraBase Compound ID 6Kk9463E8J6
InChI InChI=1S/C22H32O3/c1-14(2)16-7-8-18-17(11-16)19(24)12-20-21(4,13-25-15(3)23)9-6-10-22(18,20)5/h7-8,11,14,19-20,24H,6,9-10,12-13H2,1-5H3/t19-,20+,21-,22-/m1/s1
InChIKey KAXMIYHTLHCMHE-CIAFKFPVSA-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 1NyIX2KTjaZ
Name 7-ALPHA-HYDROXYABIETA-8,11,13-TRIEN-19-YL-ACETATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14(2)16-7-8-18-17(11-16)19(24)12-20-21(4,13-25-15(3)23)9-6-10-22(18,20)5/h7-8,11,14,19-20,24H,6,9-10,12-13H2,1-5H3/t19-,20+,21-,22-/m1/s1
InChIKey KAXMIYHTLHCMHE-CIAFKFPVSA-N
Literature Reference Author C.K.LEE,J.M.FANG,Y.S.CHENG
Literature Reference Citation PHYTOCHEM.,35,983(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90652-6
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWLU25222