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Bislongiquinolide
SpectraBase Compound ID 8bYA03DYV87
InChI InChI=1S/C28H32O8/c1-7-9-11-13-16(29)18-20-21(28(6)22(31)15(3)24(33)36-28)19(17(30)14-12-10-8-2)26(4,23(18)32)25(34)27(20,5)35/h7-14,19-21,29,31,35H,1-6H3/b9-7+,10-8+,13-11+,14-12+,18-16+/t19-,20-,21-,26-,27+,28+/m1/s1
InChIKey POOKHYNGUAZJAE-GWWYSJQKSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BHRK0wtrmB
Name BISLONGIQUINOLIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-7-9-11-13-16(29)18-20-21(28(6)22(31)15(3)24(33)36-28)19(17(30)14-12-10-8-2)26(4,23(18)32)25(34)27(20,5)35/h7-14,19-21,29,31,35H,1-6H3/b9-7+,10-8+,13-11+,14-12+,18-16+/t19-,20-,21-,26-,27+,28+/m1/s1
InChIKey POOKHYNGUAZJAE-GWWYSJQKSA-N
Literature Reference Author R.ANDRADE,W.A.AYER,L.S.TRIFONOV
Literature Reference Citation AUSTR.J.CHEM.,50,255(1997)
Literature Reference DOI 10.1071/C96103
Molecular Weight 496.557 g/mol
Solvent CDCl3
Source File Reference UWCS16418