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SANDARACOPIMARADIEN-1-ALPHA,6-BETA,9-ALPHA-TRIOL
SpectraBase Compound ID 3LsGiMIs5y4
InChI InChI=1S/C20H32O3/c1-6-18(4)9-10-20(23)13(12-18)11-14(21)16-17(2,3)8-7-15(22)19(16,20)5/h6,12,14-16,21-23H,1,7-11H2,2-5H3/t14-,15+,16?,18+,19+,20-/m1/s1
InChIKey DLJPRZAOAHGUNE-LLDZLQGUSA-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 GOwWxC1o6Lg
Name SANDARACOPIMARADIEN-1-ALPHA,6-BETA,9-ALPHA-TRIOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-6-18(4)9-10-20(23)13(12-18)11-14(21)16-17(2,3)8-7-15(22)19(16,20)5/h6,12,14-16,21-23H,1,7-11H2,2-5H3/t14-,15+,16?,18+,19+,20-/m1/s1
InChIKey DLJPRZAOAHGUNE-LLDZLQGUSA-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 320.472 g/mol
Solvent CDCl3
Source File Reference UWLU6292