![(SP)-N4-BENZOYL-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-2'-DEOXYCYTIDINE](/api/spectrum/8yEhgqMEf5t/structure.png?h=300&w=458 "(SP)-N4-BENZOYL-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-2'-DEOXYCYTIDINE")
| SpectraBase Compound ID | 1eOAwGO5VcH |
|---|---|
| InChI | InChI=1S/C46H45N4O8P/c1-49-30-40(32-13-7-4-8-14-32)58-59(49)57-39-29-43(50-28-27-42(48-45(50)52)47-44(51)33-15-9-5-10-16-33)56-41(39)31-55-46(34-17-11-6-12-18-34,35-19-23-37(53-2)24-20-35)36-21-25-38(54-3)26-22-36/h4-28,39-41,43H,29-31H2,1-3H3,(H,47,48,51,52)/t39-,40+,41+,43+,59?/m1/s1 |
| InChIKey | YZXMYVYTODFNBM-ZSYPPXGUSA-N |
| Mol Weight | 812.9 g/mol |
| Molecular Formula | C46H45N4O8P |
| Exact Mass | 812.297501 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8yEhgqMEf5t |
|---|---|
| Name | (SP)-N4-BENZOYL-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-2'-DEOXYCYTIDINE |
| Compound Number | 13C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H45N4O8P |
| InChI | InChI=1S/C46H45N4O8P/c1-49-30-40(32-13-7-4-8-14-32)58-59(49)57-39-29-43(50-28-27-42(48-45(50)52)47-44(51)33-15-9-5-10-16-33)56-41(39)31-55-46(34-17-11-6-12-18-34,35-19-23-37(53-2)24-20-35)36-21-25-38(54-3)26-22-36/h4-28,39-41,43H,29-31H2,1-3H3,(H,47,48,51,52)/t39-,40+,41+,43+,59?/m1/s1 |
| InChIKey | YZXMYVYTODFNBM-ZSYPPXGUSA-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 | UWLU41765 |