SpectraBase Compound ID | 35Pn6J4PIwK |
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InChI | InChI=1S/C31H33N2O7P.C9H21N/c1-21-18-33(30(35)32-29(21)34)28-17-22(20-41(36)37)27(40-28)19-39-31(23-9-5-3-6-10-23,24-11-7-4-8-12-24)25-13-15-26(38-2)16-14-25;1-4-7-10(8-5-2)9-6-3/h3-16,18,22,27-28,41H,17,19-20H2,1-2H3,(H,36,37)(H,32,34,35);4-9H2,1-3H3/t22-,27-,28-;/m0./s1 |
InChIKey | MJLAZSNTGRWRIN-KQBPGWGASA-N |
Mol Weight | 719.9 g/mol |
Molecular Formula | C40H54N3O7P |
Exact Mass | 719.369938 g/mol |
SpectraBase Spectrum ID | CbAOvY7PYjL |
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Name | 3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)]-METHYL-5'-O-(4-METHOXYTRITYL)-THYMIDINE-TRIETHYLAMINE-SALT |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H53N3O7P |
InChI | InChI=1S/C31H33N2O7P.C9H21N/c1-21-18-33(30(35)32-29(21)34)28-17-22(20-41(36)37)27(40-28)19-39-31(23-9-5-3-6-10-23,24-11-7-4-8-12-24)25-13-15-26(38-2)16-14-25;1-4-7-10(8-5-2)9-6-3/h3-16,18,22,27-28,41H,17,19-20H2,1-2H3,(H,36,37)(H,32,34,35);4-9H2,1-3H3/t22-,27-,28-;/m0./s1 |
InChIKey | MJLAZSNTGRWRIN-KQBPGWGASA-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 | UWLU26694 |