SpectraBase Compound ID | 4mBPWgUgF5V |
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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 |
SpectraBase Spectrum ID | GZKvw3yL3jJ |
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Name | N,N-BIS-[4-(BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPENYL]-1,4-BUTANEDIAMINE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H44N2O14 |
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 |
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 | 704.728 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWBT12005 |