SpectraBase Compound ID | 2LIUfdZyZJa |
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InChI | InChI=1S/C34H48N2O14/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/h3-6,9-12,23-24,27-34,37-38,41-46H,1-2,7-8,13-18H2,(H,35,39)(H,36,40)/t23-,24-,27+,28+,29+,30+,31-,32-,33-,34-/m0/s1 |
InChIKey | XJEWOSAAQWYLGF-HGHOHEJRSA-N |
Mol Weight | 708.8 g/mol |
Molecular Formula | C34H48N2O14 |
Exact Mass | 708.310554 g/mol |
SpectraBase Spectrum ID | 8KqlEFMsgM9 |
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Name | N,N'-BIS-[4-(BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPANYL]-1,4-BUTANEDIAMINE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H48N2O14 |
InChI | InChI=1S/C34H48N2O14/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/h3-6,9-12,23-24,27-34,37-38,41-46H,1-2,7-8,13-18H2,(H,35,39)(H,36,40)/t23-,24-,27+,28+,29+,30+,31-,32-,33-,34-/m0/s1 |
InChIKey | XJEWOSAAQWYLGF-HGHOHEJRSA-N |
Literature Reference Author | R.C.FIGUEIREDO,N.B.MEYER,M.A.F.PRADO,R.J.ALVES,J.ROJO |
Literature Reference Citation | QUIM.NOVA,32,2128(2009) |
Literature Reference DOI | 10.1590/s0100-40422009000800026 |
Molecular Weight | 708.760 g/mol |
Solvent | CD3OD |
Source File Reference | UWBT12007 |