John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2qIcQTFEZm1

(accessed ).
N,N'-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPANYL]-1,4-BUTANEDIAMINE
SpectraBase Compound ID 2qIcQTFEZm1
InChI InChI=1S/C50H64N2O22/c1-27(53)63-25-39-43(65-29(3)55)45(67-31(5)57)47(69-33(7)59)49(73-39)71-37-17-11-35(12-18-37)15-21-41(61)51-23-9-10-24-52-42(62)22-16-36-13-19-38(20-14-36)72-50-48(70-34(8)60)46(68-32(6)58)44(66-30(4)56)40(74-50)26-64-28(2)54/h11-14,17-20,39-40,43-50H,9-10,15-16,21-26H2,1-8H3,(H,51,61)(H,52,62)/t39-,40+,43+,44-,45+,46-,47-,48+,49-,50+
InChIKey MYRFFGOKLADBAF-HSOVTVQCSA-N
Mol Weight 1045.1 g/mol
Molecular Formula C50H64N2O22
Exact Mass 1044.395072 g/mol
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software