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N,N-BIS-[4-(BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPENYL]-1,4-BUTANEDIAMINE
SpectraBase Compound ID 4mBPWgUgF5V
InChI InChI=1S/C34H44N2O14/c37-17-23-27(41)29(43)31(45)33(49-23)47-21-9-3-19(4-10-21)7-13-25(39)35-15-1-2-16-36-26(40)14-8-20-5-11-22(12-6-20)48-34-32(46)30(44)28(42)24(18-38)50-34/h3-14,23-24,27-34,37-38,41-46H,1-2,15-18H2,(H,35,39)(H,36,40)/b13-7+,14-8+/t23-,24-,27+,28+,29+,30+,31-,32-,33-,34-/m0/s1
InChIKey WOWLXRARFBFBJB-BEFGWMLZSA-N
Mol Weight 704.7 g/mol
Molecular Formula C34H44N2O14
Exact Mass 704.279254 g/mol
Enantiomer InChIKey WOWLXRARFBFBJB-LNFKZHGFSA-N
Unknown Identification

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