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

View entire compound with spectra: 1 NMR

1',2,2'',3,3'',4,4'',6,6',6''-DECA-O-ACETYLMELEZITOSE
SpectraBase Compound ID Dmd0yCOgjAr
InChI InChI=1S/C38H52O26/c1-15(39)50-11-25-28(49)35(62-36-33(58-23(9)47)31(56-21(7)45)29(54-19(5)43)26(60-36)12-51-16(2)40)38(63-25,14-53-18(4)42)64-37-34(59-24(10)48)32(57-22(8)46)30(55-20(6)44)27(61-37)13-52-17(3)41/h25-37,49H,11-14H2,1-10H3/t25-,26+,27-,28-,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+/m1/s1
InChIKey NTPSFOWYRIDPHA-HJNRMAHFSA-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 26FyQPNFRNe
Name 1',2,2'',3,3'',4,4'',6,6',6''-DECA-O-ACETYLMELEZITOSE
Compound Number VIII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H52O26
InChI InChI=1S/C38H52O26/c1-15(39)50-11-25-28(49)35(62-36-33(58-23(9)47)31(56-21(7)45)29(54-19(5)43)26(60-36)12-51-16(2)40)38(63-25,14-53-18(4)42)64-37-34(59-24(10)48)32(57-22(8)46)30(55-20(6)44)27(61-37)13-52-17(3)41/h25-37,49H,11-14H2,1-10H3/t25-,26+,27-,28-,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+/m1/s1
InChIKey NTPSFOWYRIDPHA-HJNRMAHFSA-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 UWMZ21682