SpectraBase Compound ID | Hp4CJxhzYWB |
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InChI | InChI=1S/2C42H54N7O7P/c2*1-29(2)49(30(3)4)57(54-25-13-24-43)56-37-26-39(48-41(44-28-47(6)7)45-40(50)31(5)46-48)55-38(37)27-53-42(32-14-11-10-12-15-32,33-16-20-35(51-8)21-17-33)34-18-22-36(52-9)23-19-34/h2*10-12,14-23,28-30,37-39H,13,25-27H2,1-9H3/b2*44-28+/t2*37-,38+,39+,57?/m11/s1 |
InChIKey | HKPLWVFWIMNIFT-JAPHNATQSA-N |
Mol Weight | 1599.8 g/mol |
Molecular Formula | C84H108N14O14P2 |
Exact Mass | 1598.764468 g/mol |
SpectraBase Spectrum ID | 22BbJ6KkFkt |
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Name | #15A;2-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-3-[(N,N-DIMETHYLAMINO)-METHYLIDENE]-AMINO-6-METHYL-1,2,4-TRIAZIN-5-(2H)-ONE-3'-O-(2-C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C84H108N14O14P2 |
InChI | InChI=1S/2C42H54N7O7P/c2*1-29(2)49(30(3)4)57(54-25-13-24-43)56-37-26-39(48-41(44-28-47(6)7)45-40(50)31(5)46-48)55-38(37)27-53-42(32-14-11-10-12-15-32,33-16-20-35(51-8)21-17-33)34-18-22-36(52-9)23-19-34/h2*10-12,14-23,28-30,37-39H,13,25-27H2,1-9H3/b2*44-28+/t2*37-,38+,39+,57?/m11/s1 |
InChIKey | HKPLWVFWIMNIFT-JAPHNATQSA-N |
Literature Reference Author | F.SEELA,Y.HE |
Literature Reference Citation | J.ORG.CHEM.,68,367(2003) |
Literature Reference DOI | 10.1021/jo020507n |
Solvent | CDCl3 |
Source File Reference | UWVN25026 |