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SMILASIDE_B;3,6-DIFERULOYL-2'-ACETYL_SUCROSE
SpectraBase Compound ID BYZHDmsAOOp
InChI InChI=1S/C34H40O18/c1-17(37)48-31-30(44)28(42)24(14-35)49-33(31)52-34(16-36)32(50-27(41)11-7-19-5-9-21(39)23(13-19)46-3)29(43)25(51-34)15-47-26(40)10-6-18-4-8-20(38)22(12-18)45-2/h4-13,24-25,28-33,35-36,38-39,42-44H,14-16H2,1-3H3/b10-6+,11-7+/t24-,25-,28-,29-,30+,31-,32+,33-,34+/m0/s1
InChIKey XLHWVVGQWRFHPR-XKRGKFENSA-N
Mol Weight 736.7 g/mol
Molecular Formula C34H40O18
Exact Mass 736.221464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1sMydpyAdX
Name SMILASIDE_B;3,6-DIFERULOYL-2'-ACETYL_SUCROSE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40O18
InChI InChI=1S/C34H40O18/c1-17(37)48-31-30(44)28(42)24(14-35)49-33(31)52-34(16-36)32(50-27(41)11-7-19-5-9-21(39)23(13-19)46-3)29(43)25(51-34)15-47-26(40)10-6-18-4-8-20(38)22(12-18)45-2/h4-13,24-25,28-33,35-36,38-39,42-44H,14-16H2,1-3H3/b10-6+,11-7+/t24-,25-,28-,29-,30+,31-,32+,33-,34+/m0/s1
InChIKey XLHWVVGQWRFHPR-XKRGKFENSA-N
Literature Reference Author Y.H.KUO,Y.W.HSU,C.C.LIAW,J.K.LEE,H.C.HUANG,L.M.Y.KUO
Literature Reference Citation J.NAT.PROD.,68,1475(2005)
Literature Reference DOI 10.1021/np050109q
Molecular Weight 736.681 g/mol
Solvent CDCl3
Source File Reference UWMZ13192