SpectraBase Compound ID | 7nAAsjuTt8S |
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InChI | InChI=1S/C36H39N4O9P.C6H15N/c1-22(2)34(41)38-31-18-28-33(35(42)39-31)37-21-40(28)32-19-29(49-50(43)44)30(48-32)20-47-36(23-8-6-5-7-9-23,24-10-14-26(45-3)15-11-24)25-12-16-27(46-4)17-13-25;1-4-7(5-2)6-3/h5-18,21-22,29-30,32,50H,19-20H2,1-4H3,(H,43,44)(H2,38,39,41,42);4-6H2,1-3H3/t29-,30+,32+;/m0./s1 |
InChIKey | YUFIBWVKALLCMG-GJFCBCMSSA-N |
Mol Weight | 803.9 g/mol |
Molecular Formula | C42H54N5O9P |
Exact Mass | 803.365915 g/mol |
SpectraBase Spectrum ID | 9XZBrDnwZb5 |
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Name | #9;1-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-6-[(2-METHYLPROPIONYL)-AMINO]-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE-3'-(TRIETH |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H54N5O9P |
InChI | InChI=1S/C36H39N4O9P.C6H15N/c1-22(2)34(41)38-31-18-28-33(35(42)39-31)37-21-40(28)32-19-29(49-50(43)44)30(48-32)20-47-36(23-8-6-5-7-9-23,24-10-14-26(45-3)15-11-24)25-12-16-27(46-4)17-13-25;1-4-7(5-2)6-3/h5-18,21-22,29-30,32,50H,19-20H2,1-4H3,(H,43,44)(H2,38,39,41,42);4-6H2,1-3H3/t29-,30+,32+;/m0./s1 |
InChIKey | YUFIBWVKALLCMG-GJFCBCMSSA-N |
Literature Reference Author | F.SEELA,S.LAMPE |
Literature Reference Citation | HELV.CHIM.ACTA,74,1790(1991) |
Literature Reference DOI | 10.1002/hlca.19910740821 |
Molecular Weight | 803.893 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWCS21278 |