SpectraBase Compound ID | LP0L9ov9tLs |
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InChI | InChI=1S/C40H42N3O8P/c1-27-24-43(39(45)41-38(27)44)37-23-34(50-52-42(2)25-35(51-52)28-11-7-5-8-12-28)36(49-37)26-48-40(29-13-9-6-10-14-29,30-15-19-32(46-3)20-16-30)31-17-21-33(47-4)22-18-31/h5-22,24,34-37H,23,25-26H2,1-4H3,(H,41,44,45)/t34-,35+,36+,37+,52?/m1/s1 |
InChIKey | RDASMFGKEAQMOF-FABCNBRWSA-N |
Mol Weight | 723.8 g/mol |
Molecular Formula | C40H42N3O8P |
Exact Mass | 723.270952 g/mol |
SpectraBase Spectrum ID | 32BJM99mWI8 |
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Name | (SP)-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-THYMIDINE |
Compound Number | 13A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H42N3O8P |
InChI | InChI=1S/C40H42N3O8P/c1-27-24-43(39(45)41-38(27)44)37-23-34(50-52-42(2)25-35(51-52)28-11-7-5-8-12-28)36(49-37)26-48-40(29-13-9-6-10-14-29,30-15-19-32(46-3)20-16-30)31-17-21-33(47-4)22-18-31/h5-22,24,34-37H,23,25-26H2,1-4H3,(H,41,44,45)/t34-,35+,36+,37+,52?/m1/s1 |
InChIKey | RDASMFGKEAQMOF-FABCNBRWSA-N |
Literature Reference Author | N.OKA,T.WADA,K.SAIGO |
Literature Reference Citation | J.AM.CHEM.SOC.,125,8307(2003) |
Literature Reference DOI | 10.1021/ja034502z |
Solvent | CDCl3 |
Source File Reference | UWLU41763 |