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

View entire compound with spectra: 1 NMR

1,4',2,2'',3,3'',4,4'',6',6''-O-ACETYLMELEZITOSE
SpectraBase Compound ID A6ICcNSrD6T
InChI InChI=1S/C38H52O26/c1-15(40)50-12-26-29(54-19(5)44)32(57-22(8)47)33(58-23(9)48)36(61-26)62-35-30(55-20(6)45)27(13-51-16(2)41)63-38(35,14-52-17(3)42)64-37-34(59-24(10)49)31(56-21(7)46)28(53-18(4)43)25(11-39)60-37/h25-37,39H,11-14H2,1-10H3/t25-,26+,27-,28-,29+,30-,31+,32-,33+,34-,35+,36+,37-,38+/m0/s1
InChIKey LMMKCJINYNANBC-ACSUNGHPSA-N
Mol Weight 924.8 g/mol
Molecular Formula C38H52O26
Exact Mass 924.274682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvJQZe03Xj6
Name 1,4',2,2'',3,3'',4,4'',6',6''-O-ACETYLMELEZITOSE
Compound Number X
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H52O26
InChI InChI=1S/C38H52O26/c1-15(40)50-12-26-29(54-19(5)44)32(57-22(8)47)33(58-23(9)48)36(61-26)62-35-30(55-20(6)45)27(13-51-16(2)41)63-38(35,14-52-17(3)42)64-37-34(59-24(10)49)31(56-21(7)46)28(53-18(4)43)25(11-39)60-37/h25-37,39H,11-14H2,1-10H3/t25-,26+,27-,28-,29+,30-,31+,32-,33+,34-,35+,36+,37-,38+/m0/s1
InChIKey LMMKCJINYNANBC-ACSUNGHPSA-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 924.815 g/mol
Solvent CDCl3
Source File Reference UWMZ21683