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6-BETA-ACETOXYSANDARACOPIMARADIEN-9-ALPHA-OL-1-ONE
SpectraBase Compound ID BJhDBQgx4Z3
InChI InChI=1S/C22H32O4/c1-7-20(5)10-11-22(25)15(13-20)12-16(26-14(2)23)18-19(3,4)9-8-17(24)21(18,22)6/h7,13,16,18,25H,1,8-12H2,2-6H3/t16-,18?,20+,21+,22-/m1/s1
InChIKey ACBLGYUNJSYJPY-FJWVWFBLSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GtotJeYgYW
Name 6-BETA-ACETOXYSANDARACOPIMARADIEN-9-ALPHA-OL-1-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-7-20(5)10-11-22(25)15(13-20)12-16(26-14(2)23)18-19(3,4)9-8-17(24)21(18,22)6/h7,13,16,18,25H,1,8-12H2,2-6H3/t16-,18?,20+,21+,22-/m1/s1
InChIKey ACBLGYUNJSYJPY-FJWVWFBLSA-N
Literature Reference Author U.PRAWAT,P.TUNTIWACHWUTTIKUL,W.C.TAYLOR,L.M.ENGELHARDT,B.W.S KELTON,A.J.WHITE
Literature Reference Citation PHYTOCHEM.,32,991(1993)
Literature Reference DOI 10.1016/0031-9422(93)85242-J
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWLU6289