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2,3,4,6,2',3',4',6'-OCTA-O-(3-AMINOPROPYL)-D-TREHALOSE

View entire compound with spectra: 1 NMR

2,3,4,6,2',3',4',6'-OCTA-O-(3-AMINOPROPYL)-D-TREHALOSE
SpectraBase Compound ID 7jHECg8qV3e
InChI InChI=1S/C36H78N8O11/c37-9-1-17-45-25-27-29(47-19-3-11-39)31(49-21-5-13-41)33(51-23-7-15-43)35(53-27)55-36-34(52-24-8-16-44)32(50-22-6-14-42)30(48-20-4-12-40)28(54-36)26-46-18-2-10-38/h27-36H,1-26,37-44H2/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36+/m0/s1
InChIKey IJFNQGMLDPXVMZ-LQAYEPCXSA-N
Mol Weight 799.1 g/mol
Molecular Formula C36H78N8O11
Exact Mass 798.579005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Vzq5ZQ5Rbj
Name 2,3,4,6,2',3',4',6'-OCTA-O-(3-AMINOPROPYL)-D-TREHALOSE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H78N8O11
InChI InChI=1S/C36H78N8O11/c37-9-1-17-45-25-27-29(47-19-3-11-39)31(49-21-5-13-41)33(51-23-7-15-43)35(53-27)55-36-34(52-24-8-16-44)32(50-22-6-14-42)30(48-20-4-12-40)28(54-36)26-46-18-2-10-38/h27-36H,1-26,37-44H2/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36+/m0/s1
InChIKey IJFNQGMLDPXVMZ-LQAYEPCXSA-N
Literature Reference Author M.DUBBER,T.K.LINDHORST
Literature Reference Citation ORG.LETTERS,3,4019(2001)
Literature Reference DOI 10.1021/ol016717o
Molecular Weight 799.062 g/mol
Solvent CD3OD
Source File Reference UWLU33997