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(3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,17-DIEN-4-ONE
SpectraBase Compound ID KpZUG5URP2P
InChI InChI=1S/C20H32O/c1-14(2)7-6-8-15(3)17-11-12-20(5)13-19(21)16(4)9-10-18(17)20/h7-8,16-18H,6,9-13H2,1-5H3/b15-8+/t16-,17+,18+,20-/m1/s1
InChIKey UGBNGEGMTBRTSC-PJWYMWJJSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0IZaTsyXUb
Name (3R*,6R*,9R*,10S*)-SPHENOLOBA-13E,17-DIEN-4-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)7-6-8-15(3)17-11-12-20(5)13-19(21)16(4)9-10-18(17)20/h7-8,16-18H,6,9-13H2,1-5H3/b15-8+/t16-,17+,18+,20-/m1/s1
InChIKey UGBNGEGMTBRTSC-PJWYMWJJSA-N
Literature Reference Author M.S.BUCHANAN,J.D.CONNOLLY,D.S.RYCROFT
Literature Reference Citation PHYTOCHEM.,43,1297(1996)
Literature Reference DOI 10.1016/S0031-9422(96)00466-9
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWMS2399