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2',3'-DI-O-ACETYL-2,3:4,6:4',6'-TRI-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA,ALPHA-TREHALOSE

View entire compound with spectra: 2 NMR

2',3'-DI-O-ACETYL-2,3:4,6:4',6'-TRI-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA,ALPHA-TREHALOSE
SpectraBase Compound ID 1fRVYYnywoe
InChI InChI=1S/C37H56O19/c1-9-43-24(40)12-15-35(6)46-18-22-27(53-35)29(48-20(4)38)31(49-21(5)39)33(50-22)52-34-32-30(55-37(8,56-32)17-14-26(42)45-11-3)28-23(51-34)19-47-36(7,54-28)16-13-25(41)44-10-2/h22-23,27-34H,9-19H2,1-8H3/t22-,23+,27-,28+,29+,30-,31-,32+,33-,34+,35?,36?,37?/m0/s1
InChIKey LGRSUQBMMZYHDZ-GPZOOERWSA-N
Mol Weight 804.8 g/mol
Molecular Formula C37H56O19
Exact Mass 804.34158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jz2CbsSWZPD
Name 2',3'-DI-O-ACETYL-2,3:4,6:4',6'-TRI-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA,ALPHA-TREHALOSE
Compound Number 21,STE REOISOMER-#1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H56O19
InChI InChI=1S/C37H56O19/c1-9-43-24(40)12-15-35(6)46-18-22-27(53-35)29(48-20(4)38)31(49-21(5)39)33(50-22)52-34-32-30(55-37(8,56-32)17-14-26(42)45-11-3)28-23(51-34)19-47-36(7,54-28)16-13-25(41)44-10-2/h22-23,27-34H,9-19H2,1-8H3/t22-,23+,27-,28+,29+,30-,31-,32+,33-,34+,35?,36?,37?/m0/s1
InChIKey LGRSUQBMMZYHDZ-GPZOOERWSA-N
Literature Reference Author S.CARBONNEL,C.FAYET,J.GELAS
Literature Reference Citation CARBOHYDR.RES.,319,63(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00118-4
Molecular Weight 804.840 g/mol
Solvent CDCl3
Source File Reference UWSW963