SpectraBase Compound ID | 96EzmJM0t97 |
---|---|
InChI | InChI=1S/C37H43N4O7P.C9H21N/c1-25-22-41(36(42)39-34(25)38-32-16-11-21-40(32)2)35-33(46-4)30(24-49(43)44)31(48-35)23-47-37(26-12-7-5-8-13-26,27-14-9-6-10-15-27)28-17-19-29(45-3)20-18-28;1-4-7-10(8-5-2)9-6-3/h5-10,12-15,17-20,22,30-31,33,35,49H,11,16,21,23-24H2,1-4H3,(H,43,44);4-9H2,1-3H3/b38-32+;/t30-,31-,33-,35-;/m0./s1 |
InChIKey | VCTGSHQLNNXENU-PBAFEIMYSA-N |
Mol Weight | 830.02 g/mol |
Molecular Formula | C46H64N5O7P |
Exact Mass | 829.454336 g/mol |
SpectraBase Spectrum ID | 5BbQGCY5Gz3 |
---|---|
Name | 3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-4-N-(N-METHYLPYRROLIDIN-2-YLIDENE)-5-METHYLCYTIDINE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H63N5O7P |
InChI | InChI=1S/C37H43N4O7P.C9H21N/c1-25-22-41(36(42)39-34(25)38-32-16-11-21-40(32)2)35-33(46-4)30(24-49(43)44)31(48-35)23-47-37(26-12-7-5-8-13-26,27-14-9-6-10-15-27)28-17-19-29(45-3)20-18-28;1-4-7-10(8-5-2)9-6-3/h5-10,12-15,17-20,22,30-31,33,35,49H,11,16,21,23-24H2,1-4H3,(H,43,44);4-9H2,1-3H3/b38-32+;/t30-,31-,33-,35-;/m0./s1 |
InChIKey | VCTGSHQLNNXENU-PBAFEIMYSA-N |
Literature Reference Author | H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK |
Literature Reference Citation | J.ORG.CHEM.,66,2789(2001) |
Literature Reference DOI | 10.1021/jo001699u |
Solvent | CDCl3 |
Source File Reference | UWLU26700 |