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MFIHSKBTNZNJIK-RZTYQLBFSA-N
SpectraBase Compound ID HNdpNTalK7B
InChI InChI=1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21+,22+/m0/s1
InChIKey MFIHSKBTNZNJIK-RZTYQLBFSA-N
Mol Weight 416.47 g/mol
Molecular Formula C23H28O7
Exact Mass 416.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNBuPu5ULpm
Name MFIHSKBTNZNJIK-RZTYQLBFSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O7
InChI InChI=1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21+,22+/m0/s1
InChIKey MFIHSKBTNZNJIK-RZTYQLBFSA-N
Literature Reference Author A.A.AHMED,A.A.MAHMOUD,E.T.ALI,O.TZAKOU,M.COULADIS,T.J.MABRY, T.GATI,G.TOTH
Literature Reference Citation PHYTOCHEM.,59,851(2002)
Literature Reference DOI 10.1016/S0031-9422(01)00442-3
Molecular Weight 416.471 g/mol
Solvent CDCl3
Source File Reference UWVN2877