SpectraBase Compound ID | IgbNJB0vIWZ |
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InChI | InChI=1S/C32H52N6O8/c1-9-14-38-18-21(17-33-12-13-34-24-11-10-20(2)16-35-24)43-25(19-38)44-28-26(39)22(36-29(41)45-31(3,4)5)15-23(27(28)40)37-30(42)46-32(6,7)8/h1,10-11,16,21-23,25-28,33,39-40H,12-15,17-19H2,2-8H3,(H,34,35)(H,36,41)(H,37,42)/t21-,22-,23+,25+,26+,27-,28-/m1/s1 |
InChIKey | BABFIDAYPDAVCX-MQBGEJGYSA-N |
Mol Weight | 648.8 g/mol |
Molecular Formula | C32H52N6O8 |
Exact Mass | 648.384663 g/mol |
SpectraBase Spectrum ID | 5euSxhFDuGi |
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Name | 5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-4-METHYLPYRIDIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52N6O8 |
InChI | InChI=1S/C32H52N6O8/c1-9-14-38-18-21(17-33-12-13-34-24-11-10-20(2)16-35-24)43-25(19-38)44-28-26(39)22(36-29(41)45-31(3,4)5)15-23(27(28)40)37-30(42)46-32(6,7)8/h1,10-11,16,21-23,25-28,33,39-40H,12-15,17-19H2,2-8H3,(H,34,35)(H,36,41)(H,37,42)/t21-,22-,23+,25+,26+,27-,28-/m1/s1 |
InChIKey | BABFIDAYPDAVCX-MQBGEJGYSA-N |
Literature Reference Author | M.W.ASLAM,L.C.TABARES,A.ANDREONI,G.W.CANTERS,F.P.J.T.RUTJES, F.L.V.DELFT |
Literature Reference Citation | PHARMACEUTICALS,3,679(2010) |
Literature Reference DOI | 10.3390/ph3030679 |
Molecular Weight | 648.800 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU80433 |