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#16;METHYL-(2S)-2-[(5R,5'S,8'R,9'S,10'S,13'S,14'S,17'S)-10',13'-DIMETHYL-2,6''-DIOXOOCTADECAHYDRO-2'H,3H-DISPIRO-[1,3-OXAZOLIDINE-5,3'-CYCLOPENTA-[A]-PHENANTHR
SpectraBase Compound ID Cln06IX5FCO
InChI InChI=1S/C32H49NO6/c1-20(2)17-25(27(35)37-5)33-19-31(39-28(33)36)16-15-29(3)21(18-31)8-9-22-23(29)10-13-30(4)24(22)11-14-32(30)12-6-7-26(34)38-32/h20-25H,6-19H2,1-5H3/t21-,22+,23-,24-,25-,29-,30-,31+,32-/m0/s1
InChIKey JNRWATNZMBVQHY-ZZXVQYMJSA-N
Mol Weight 543.7 g/mol
Molecular Formula C32H49NO6
Exact Mass 543.355988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vFHOCkqHnl
Name #16;METHYL-(2S)-2-[(5R,5'S,8'R,9'S,10'S,13'S,14'S,17'S)-10',13'-DIMETHYL-2,6''-DIOXOOCTADECAHYDRO-2'H,3H-DISPIRO-[1,3-OXAZOLIDINE-5,3'-CYCLOPENTA-[A]-PHENANTHR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H49NO6
InChI InChI=1S/C32H49NO6/c1-20(2)17-25(27(35)37-5)33-19-31(39-28(33)36)16-15-29(3)21(18-31)8-9-22-23(29)10-13-30(4)24(22)11-14-32(30)12-6-7-26(34)38-32/h20-25H,6-19H2,1-5H3/t21-,22+,23-,24-,25-,29-,30-,31+,32-/m0/s1
InChIKey JNRWATNZMBVQHY-ZZXVQYMJSA-N
Literature Reference Author G.B.DJIGOUE,B.T.NGTCHA,J.ROY,D.POIRIER
Literature Reference Citation MOLECULES,18,914(2013)
Literature Reference DOI 10.3390/molecules18010914
Molecular Weight 543.744 g/mol
Solvent CDCl3
Source File Reference UWBT8731