| SpectraBase Spectrum ID |
JrXzizy1GjM |
| Name |
#23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C49H54N7O9P |
| InChI |
InChI=1S/C49H54N7O9P/c1-33(2)56(34(3)4)66(63-27-13-26-50)65-44-41(28-62-49(35-14-9-7-10-15-35,36-18-22-38(58-5)23-19-36)37-20-24-39(59-6)25-21-37)64-48(30-61-45(44)48)55-32-53-43-46(51-31-52-47(43)55)54-42(57)29-60-40-16-11-8-12-17-40/h7-12,14-25,31-34,41,44-45H,13,27-30H2,1-6H3,(H,51,52,54,57)/t41-,44-,45-,48-,66?/m1/s1 |
| InChIKey |
STNQCKVHBGRCST-JLZYTDEISA-N |
| Literature Reference Author |
P.I.PRADEEPKUMAR,P.CHERUKU,O.PLASHKEVYCH,P.ACHARYA,S.GOHIL,J
.CHATTOPADHYAYA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,11484(2004) |
| Literature Reference DOI |
10.1021/ja048417i |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN31654 |
![#23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD](/api/spectrum/JrXzizy1GjM/structure.png?h=300&w=458 "#23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD")
