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METHYL-1,2',3,3',4,4'-HEXA-O-METHYL-BETA-MALTOSIDE
SpectraBase Compound ID FS66yg9UDHC
InChI InChI=1S/C19H36O11/c1-21-9-11-12(22-2)14(23-3)17(26-6)19(29-11)30-13-10(8-20)28-18(27-7)16(25-5)15(13)24-4/h10-20H,8-9H2,1-7H3/t10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m0/s1
InChIKey TZEFDBVQMZSWMO-ZINGNDBFSA-N
Mol Weight 440.5 g/mol
Molecular Formula C19H36O11
Exact Mass 440.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYBF2UJSlX3
Name METHYL-1,2',3,3',4,4'-HEXA-O-METHYL-BETA-MALTOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36O11
InChI InChI=1S/C19H36O11/c1-21-9-11-12(22-2)14(23-3)17(26-6)19(29-11)30-13-10(8-20)28-18(27-7)16(25-5)15(13)24-4/h10-20H,8-9H2,1-7H3/t10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m0/s1
InChIKey TZEFDBVQMZSWMO-ZINGNDBFSA-N
Literature Reference Author G.O.ASPINALL,O.IGARASHI,T.N.KRISHNAMURTHY,W.MITURA,M.FUNABAS HI
Literature Reference Citation CAN.J.CHEM.,54,1708(1976)
Literature Reference DOI 10.1139/v76-243
Molecular Weight 440.488 g/mol
Solvent CDCl3
Source File Reference UWED3233