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1',2,2'',3,3'',4'',6,6',6''-NONA-O-ACETYLMELEZITOSE

View entire compound with spectra: 1 NMR

1',2,2'',3,3'',4'',6,6',6''-NONA-O-ACETYLMELEZITOSE
SpectraBase Compound ID HGeRnAJ0fp9
InChI InChI=1S/C36H50O25/c1-14(37)48-10-23-26(46)29(53-19(6)42)31(55-21(8)44)35(57-23)61-36(13-51-17(4)40)33(27(47)24(60-36)11-49-15(2)38)59-34-32(56-22(9)45)30(54-20(7)43)28(52-18(5)41)25(58-34)12-50-16(3)39/h23-35,46-47H,10-13H2,1-9H3/t23-,24-,25+,26-,27-,28+,29+,30-,31-,32+,33+,34+,35-,36+/m0/s1
InChIKey RKQQMESLZIDSAF-JQPPCVMGSA-N
Mol Weight 882.8 g/mol
Molecular Formula C36H50O25
Exact Mass 882.264117 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Etab8RD6Uq4
Name 1',2,2'',3,3'',4'',6,6',6''-NONA-O-ACETYLMELEZITOSE
Compound Number VII
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H50O25
InChI InChI=1S/C36H50O25/c1-14(37)48-10-23-26(46)29(53-19(6)42)31(55-21(8)44)35(57-23)61-36(13-51-17(4)40)33(27(47)24(60-36)11-49-15(2)38)59-34-32(56-22(9)45)30(54-20(7)43)28(52-18(5)41)25(58-34)12-50-16(3)39/h23-35,46-47H,10-13H2,1-9H3/t23-,24-,25+,26-,27-,28+,29+,30-,31-,32+,33+,34+,35-,36+/m0/s1
InChIKey RKQQMESLZIDSAF-JQPPCVMGSA-N
Literature Reference Author L.TSAO,K.DOU,G.SUN,Y.LYU,A.M.KOROTEEV,G.B.KRASNOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,384(2003)
Literature Reference DOI 10.1023/A:1025593715104
Molecular Weight 882.778 g/mol
Solvent CDCl3
Source File Reference UWMZ21681