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4-OXO-5-HYDROXY-1(R),6,6,9A(S)-TETRAMETHYL-1,2,4,6,7,8,9,9A-OCTAHYDROPHENANTHRO-[1,2-B]-FURAN
SpectraBase Compound ID BhzdcI5HOna
InChI InChI=1S/C22H28O5/c1-11-10-27-17-12(11)18(25-5)19(26-6)14-13(17)15(23)16(24)20-21(2,3)8-7-9-22(14,20)4/h11,24H,7-10H2,1-6H3/t11-,22+/m0/s1
InChIKey UWIGGLALVUIBIR-KPWVOAKYSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LegrxB0UXUl
Name 4-OXO-5-HYDROXY-1(R),6,6,9A(S)-TETRAMETHYL-1,2,4,6,7,8,9,9A-OCTAHYDROPHENANTHRO-[1,2-B]-FURAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-11-10-27-17-12(11)18(25-5)19(26-6)14-13(17)15(23)16(24)20-21(2,3)8-7-9-22(14,20)4/h11,24H,7-10H2,1-6H3/t11-,22+/m0/s1
InChIKey UWIGGLALVUIBIR-KPWVOAKYSA-N
Literature Reference Author R.H.BURNELL,A.ANDERSEN,M.NERON,S.SAVARD
Literature Reference Citation CAN.J.CHEM.,63,2769(1985)
Literature Reference DOI 10.1139/v85-461
Molecular Weight 372.461 g/mol
Solvent CDCl3
Source File Reference UWED4633