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CNKIBFUYXUADJG-SIBURKEHSA-N
SpectraBase Compound ID LkPWG2xOGTI
InChI InChI=1S/C26H37NO11/c1-10-6-15(35-12-4-3-5-27-8-12)18-19(24(32)33)25(34)38-23(18)17-11(2)14(7-13(10)17)36-26-22(31)21(30)20(29)16(9-28)37-26/h12-13,15-23,26-31H,1,3-9H2,2H3,(H,32,33)/t12?,13-,15-,16+,17-,18-,19+,20+,21-,22+,23+,26+/m0/s1
InChIKey CNKIBFUYXUADJG-SIBURKEHSA-N
Mol Weight 539.6 g/mol
Molecular Formula C26H37NO11
Exact Mass 539.236661 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ASWT45rmhLF
Name CNKIBFUYXUADJG-SIBURKEHSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H37NO11
InChI InChI=1S/C26H37NO11/c1-10-6-15(35-12-4-3-5-27-8-12)18-19(24(32)33)25(34)38-23(18)17-11(2)14(7-13(10)17)36-26-22(31)21(30)20(29)16(9-28)37-26/h12-13,15-23,26-31H,1,3-9H2,2H3,(H,32,33)/t12?,13-,15-,16+,17-,18-,19+,20+,21-,22+,23+,26+/m0/s1
InChIKey CNKIBFUYXUADJG-SIBURKEHSA-N
Literature Reference Author E.YAE,S.YAHARA,M.E.AASR,T.IKEA,H.YOSHIMITSU,C.MASUOKA,M.ONO, I.HIDE,Y.NAKATA,T.NO
Literature Reference Citation CHEM.PHARM.BULL.,57,719(2009)
Literature Reference DOI 10.1248/cpb.57.719
Molecular Weight 539.580 g/mol
Sample ID 2536
Solvent DMSO-D6