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FAAPPLQGPUDKPN-LEAFIULHSA-N
SpectraBase Compound ID 1KBu5sSloDV
InChI InChI=1S/C28H26Br2O6S2/c1-5-28(4)17-24-23(16-25(28)18(2)3)26(35-37(31,32)21-10-6-19(29)7-11-21)14-15-27(24)36-38(33,34)22-12-8-20(30)9-13-22/h5-15,25H,1-2,16-17H2,3-4H3/t25-,28-/m1/s1
InChIKey FAAPPLQGPUDKPN-LEAFIULHSA-N
Mol Weight 682.44 g/mol
Molecular Formula C28H26Br2O6S2
Exact Mass 679.953757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31cLczvglHu
Name FAAPPLQGPUDKPN-LEAFIULHSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26Br2O6S2
InChI InChI=1S/C28H26Br2O6S2/c1-5-28(4)17-24-23(16-25(28)18(2)3)26(35-37(31,32)21-10-6-19(29)7-11-21)14-15-27(24)36-38(33,34)22-12-8-20(30)9-13-22/h5-15,25H,1-2,16-17H2,3-4H3/t25-,28-/m1/s1
InChIKey FAAPPLQGPUDKPN-LEAFIULHSA-N
Literature Reference Author S.DETTRAKUL,S.SURERUM,S.RAJVIROONGIT,P.KITTAKOOP
Literature Reference Citation J.NAT.PROD.,72,861(2009)
Literature Reference DOI 10.1021/np9000703
Molecular Weight 682.439 g/mol
Sample ID 32543
Solvent CDCl3