John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BAYgcq155q8 SpectraBase Spectrum ID=11IECzZyX6A

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20-ACETOXY-15-ISOPIMAREN-8-BETA-OL
SpectraBase Compound ID BAYgcq155q8
InChI InChI=1S/C22H36O3/c1-6-20(5)12-8-18-21(15-25-16(2)23)11-7-10-19(3,4)17(21)9-13-22(18,24)14-20/h6,17-18,24H,1,7-15H2,2-5H3/t17-,18+,20-,21+,22+/m0/s1
InChIKey JBSFJIPBOSLYDS-ZQONDGBOSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11IECzZyX6A
Name 20-ACETOXY-15-ISOPIMAREN-8-BETA-OL
Compound Number 1A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-6-20(5)12-8-18-21(15-25-16(2)23)11-7-10-19(3,4)17(21)9-13-22(18,24)14-20/h6,17-18,24H,1,7-15H2,2-5H3/t17-,18+,20-,21+,22+/m0/s1
InChIKey JBSFJIPBOSLYDS-ZQONDGBOSA-N
Literature Reference Author A.C.PINTO,P.P.S.QUEIROZ,W.S.GARCEZ
Literature Reference Citation J.BRAZ.CHEM.SOC.,2,25(1991)
Literature Reference DOI 10.5935/0103-5053.19910006
Molecular Weight 348.526 g/mol
Solvent CDCl3
Source File Reference UWLU5582
SpectraBase Batch ID CRwNRejI87u