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PROPINQUANIN-F

View entire compound with spectra: 1 NMR

PROPINQUANIN-F
SpectraBase Compound ID 4zj7NycdSK4
InChI InChI=1S/C28H36O8/c1-10-14(2)28(30)36-27-21-17(12-19(31-5)25(27)34-8)11-15(3)16(4)23(29)18-13-20(32-6)24(33-7)26(35-9)22(18)21/h10,12-13,15-16,23,29H,11H2,1-9H3/b14-10-/t15-,16+,23+/m0/s1
InChIKey MTTZZBYDFMAIFV-VNGWSARKSA-N
Mol Weight 500.6 g/mol
Molecular Formula C28H36O8
Exact Mass 500.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ohbN1F4BXz
Name PROPINQUANIN-F
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O8
InChI InChI=1S/C28H36O8/c1-10-14(2)28(30)36-27-21-17(12-19(31-5)25(27)34-8)11-15(3)16(4)23(29)18-13-20(32-6)24(33-7)26(35-9)22(18)21/h10,12-13,15-16,23,29H,11H2,1-9H3/b14-10-/t15-,16+,23+/m0/s1
InChIKey MTTZZBYDFMAIFV-VNGWSARKSA-N
Literature Reference Author L.XU,F.HUANG,S.B.CHEN,S.L.CHEN,P.G.XIAO
Literature Reference Citation CHEM.PHARM.BULL.,54,542(2006)
Literature Reference DOI 10.1248/cpb.54.542
Molecular Weight 500.589 g/mol
Sample ID 55242
Solvent CDCl3