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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
Enantiomer InChIKey IJFNQGMLDPXVMZ-JNJSJOKASA-N
Unknown Identification

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