| SpectraBase Compound ID | JnPyeIFtCf6 |
|---|---|
| InChI | InChI=1S/C32H37N5O8Si/c1-19(38)35-26-23-27(34-18-33-26)37(31(41)36-23)28-25(45-30(40)21-15-11-8-12-16-21)24(44-29(39)20-13-9-7-10-14-20)22(43-28)17-42-46(5,6)32(2,3)4/h7-16,18,22,24-25,28H,17H2,1-6H3,(H,36,41)(H,33,34,35,38)/t22-,24-,25-,28-/m0/s1 |
| InChIKey | DNZCLLUFYUNCDS-SRVGMEOJSA-N |
| Mol Weight | 647.8 g/mol |
| Molecular Formula | C32H37N5O8Si |
| Exact Mass | 647.24114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLWbm8Olp6t |
|---|---|
| Name | 6-N-ACETYL-2',3'-DI-O-BENZOYL-5'-O-TERT.-BUTYLDIMETHYLSILYL-8-OXOADENOSINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H37N5O8Si |
| InChI | InChI=1S/C32H37N5O8Si/c1-19(38)35-26-23-27(34-18-33-26)37(31(41)36-23)28-25(45-30(40)21-15-11-8-12-16-21)24(44-29(39)20-13-9-7-10-14-20)22(43-28)17-42-46(5,6)32(2,3)4/h7-16,18,22,24-25,28H,17H2,1-6H3,(H,36,41)(H,33,34,35,38)/t22-,24-,25-,28-/m0/s1 |
| InChIKey | DNZCLLUFYUNCDS-SRVGMEOJSA-N |
| Literature Reference Author | T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,67,3290(2002) |
| Literature Reference DOI | 10.1021/jo016176g |
| Molecular Weight | 647.760 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25629 |