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5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-5-METHYLPYRIDIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE
SpectraBase Compound ID 9fU49GU7Zcg
InChI InChI=1S/C32H52N6O8/c1-9-14-38-18-21(17-33-12-13-35-24-15-20(2)10-11-34-24)43-25(19-38)44-28-26(39)22(36-29(41)45-31(3,4)5)16-23(27(28)40)37-30(42)46-32(6,7)8/h1,10-11,15,21-23,25-28,33,39-40H,12-14,16-19H2,2-8H3,(H,34,35)(H,36,41)(H,37,42)/t21-,22-,23+,25+,26+,27-,28-/m1/s1
InChIKey OOPCOVDJCWZSBF-MQBGEJGYSA-N
Mol Weight 648.8 g/mol
Molecular Formula C32H52N6O8
Exact Mass 648.384663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62C2K6eYxTo
Name 5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-5-METHYLPYRIDIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE
Compound Number 8B
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(17-33-12-13-35-24-15-20(2)10-11-34-24)43-25(19-38)44-28-26(39)22(36-29(41)45-31(3,4)5)16-23(27(28)40)37-30(42)46-32(6,7)8/h1,10-11,15,21-23,25-28,33,39-40H,12-14,16-19H2,2-8H3,(H,34,35)(H,36,41)(H,37,42)/t21-,22-,23+,25+,26+,27-,28-/m1/s1
InChIKey OOPCOVDJCWZSBF-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 UWLU80434