![(SP)-N6-BENZOYL-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-2'-DEOXYADENOSINE](/api/spectrum/KSf8ZPi8X1s/structure.png?h=300&w=458 "(SP)-N6-BENZOYL-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-2'-DEOXYADENOSINE")
| SpectraBase Compound ID | Hiwn4V12PVR |
|---|---|
| InChI | InChI=1S/C47H45N6O7P/c1-52-28-40(32-13-7-4-8-14-32)60-61(52)59-39-27-42(53-31-50-43-44(48-30-49-45(43)53)51-46(54)33-15-9-5-10-16-33)58-41(39)29-57-47(34-17-11-6-12-18-34,35-19-23-37(55-2)24-20-35)36-21-25-38(56-3)26-22-36/h4-26,30-31,39-42H,27-29H2,1-3H3,(H,48,49,51,54)/t39-,40+,41+,42+,61?/m1/s1 |
| InChIKey | YVMPYFLXYQCEDI-PUECWOKASA-N |
| Mol Weight | 836.9 g/mol |
| Molecular Formula | C47H45N6O7P |
| Exact Mass | 836.308735 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSf8ZPi8X1s |
|---|---|
| Name | (SP)-N6-BENZOYL-5'-O-[BIS-(4-METHOXYPHENYL)-PHENYLMETHYL]-3'-O-[(2S,5S)-3-METHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDIN-2-YL]-2'-DEOXYADENOSINE |
| Compound Number | 13B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H45N6O7P |
| InChI | InChI=1S/C47H45N6O7P/c1-52-28-40(32-13-7-4-8-14-32)60-61(52)59-39-27-42(53-31-50-43-44(48-30-49-45(43)53)51-46(54)33-15-9-5-10-16-33)58-41(39)29-57-47(34-17-11-6-12-18-34,35-19-23-37(55-2)24-20-35)36-21-25-38(56-3)26-22-36/h4-26,30-31,39-42H,27-29H2,1-3H3,(H,48,49,51,54)/t39-,40+,41+,42+,61?/m1/s1 |
| InChIKey | YVMPYFLXYQCEDI-PUECWOKASA-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 | UWLU41764 |