John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6RaSbXbAblf SpectraBase Spectrum ID=28GBay0KKeU

(accessed ).
FERUPENNIN-M
SpectraBase Compound ID 6RaSbXbAblf
InChI InChI=1S/C22H26O8/c1-7-10(2)19(25)28-15-8-11(3)16-14(24)9-12(4)22(16,27)18-17(15)21(6,20(26)29-18)30-13(5)23/h7,9,15,17-18,27H,8H2,1-6H3/b10-7+/t15-,17+,18+,21-,22-/m0/s1
InChIKey DOLGSWNTGPHAQN-VLFQZKDDSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28GBay0KKeU
Name FERUPENNIN-M
Compound Number 13
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-7-10(2)19(25)28-15-8-11(3)16-14(24)9-12(4)22(16,27)18-17(15)21(6,20(26)29-18)30-13(5)23/h7,9,15,17-18,27H,8H2,1-6H3/b10-7+/t15-,17+,18+,21-,22-/m0/s1
InChIKey DOLGSWNTGPHAQN-VLFQZKDDSA-N
Literature Reference Author Y.SHIKISHIMA,Y.TAKAISHI,G.HONDA,M.ITO,Y.TAKEDA,M.TORI,S.TAKA OKA,O.K.KODZHIMATOV,
Literature Reference Citation J.NAT.PROD.,65,1897(2002)
Literature Reference DOI 10.1021/np020014d
Molecular Weight 418.444 g/mol
Solvent CDCl3
Source File Reference UWSI16572
SpectraBase Batch ID 6ixrOiwpO0Y