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AFXNMSRXPJALGO-KUAMGUJYSA-N

View entire compound with spectra: 1 NMR

AFXNMSRXPJALGO-KUAMGUJYSA-N
SpectraBase Compound ID GlYpBmAeHb6
InChI InChI=1S/C33H40O8/c1-19-24-15-23-16-26(36)32(7)33(41-32,30(23,4)5)18-28(39-21(3)35)31(24,6)27(38-20(2)34)17-25(19)40-29(37)14-13-22-11-9-8-10-12-22/h8-14,23-25,27-28H,1,15-18H2,2-7H3/b14-13+/t23-,24-,25+,27+,28+,31+,32-,33?/m1/s1
InChIKey AFXNMSRXPJALGO-KUAMGUJYSA-N
Mol Weight 564.7 g/mol
Molecular Formula C33H40O8
Exact Mass 564.272318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nWKYRHIPB4
Name AFXNMSRXPJALGO-KUAMGUJYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O8
InChI InChI=1S/C33H40O8/c1-19-24-15-23-16-26(36)32(7)33(41-32,30(23,4)5)18-28(39-21(3)35)31(24,6)27(38-20(2)34)17-25(19)40-29(37)14-13-22-11-9-8-10-12-22/h8-14,23-25,27-28H,1,15-18H2,2-7H3/b14-13+/t23-,24-,25+,27+,28+,31+,32-,33?/m1/s1
InChIKey AFXNMSRXPJALGO-KUAMGUJYSA-N
Literature Reference Author A.NIKOLAKAKIS,J.H.WU,G.BATIST,F.SAURIOL,O.MAMER,L.O.ZAMIR
Literature Reference Citation BIOORG.MED.CHEM.,10,2387(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00066-4
Molecular Weight 564.676 g/mol
Solvent CDCl3
Source File Reference UWVN28589