| SpectraBase Compound ID | KSf72uVr92K |
|---|---|
| InChI | InChI=1S/C24H41N3O9/c1-8-9-27-11-14(13-28)33-17(12-27)34-20-18(29)15(25-21(31)35-23(2,3)4)10-16(19(20)30)26-22(32)36-24(5,6)7/h1,14-20,28-30H,9-13H2,2-7H3,(H,25,31)(H,26,32)/t14-,15-,16+,17-,18+,19-,20-/m1/s1 |
| InChIKey | MVLCAQKKTYYPDB-DXXZMKCOSA-N |
| Mol Weight | 515.6 g/mol |
| Molecular Formula | C24H41N3O9 |
| Exact Mass | 515.28428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6PheiWKdkj |
|---|---|
| Name | 5-O-(N-PROPYN-1-YL-MORPHOLINO)-2-DEOXY-STREPTAMINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H41N3O9 |
| InChI | InChI=1S/C24H41N3O9/c1-8-9-27-11-14(13-28)33-17(12-27)34-20-18(29)15(25-21(31)35-23(2,3)4)10-16(19(20)30)26-22(32)36-24(5,6)7/h1,14-20,28-30H,9-13H2,2-7H3,(H,25,31)(H,26,32)/t14-,15-,16+,17-,18+,19-,20-/m1/s1 |
| InChIKey | MVLCAQKKTYYPDB-DXXZMKCOSA-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 | 515.604 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU80429 |