| SpectraBase Compound ID | I8gmMRbQlWn |
|---|---|
| InChI | InChI=1S/C48H56N5O13P/c1-30-26-52(46(57)49-44(30)55)42-24-38(63-32(3)54)41(65-42)29-62-67(59,51-36-18-12-7-13-19-36)66-39-25-43(53-27-31(2)45(56)50-47(53)58)64-40(39)28-61-48(33-14-8-5-9-15-33,34-16-10-6-11-17-34)35-20-22-37(60-4)23-21-35/h5-6,8-11,14-17,20-23,26-27,36,38-43H,7,12-13,18-19,24-25,28-29H2,1-4H3,(H,51,59)(H,49,55,57)(H,50,56,58)/t38-,39-,40+,41+,42+,43+,67?/m0/s1 |
| InChIKey | YIKOVQYSVLKLDV-WLFSVCIQSA-N |
| Mol Weight | 942.0 g/mol |
| Molecular Formula | C48H56N5O13P |
| Exact Mass | 941.361224 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19u1JrYPQBE |
|---|---|
| Name | 3'-O-ACETYL-5'-(5'-O-METHOXYTRITYLDEOXYTHYMID-3'-YLOXY(CYCLOHEXYLAMIDO)PHOSPHORYL)DEOXYTHYMIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H56N5O13P |
| InChI | InChI=1S/C48H56N5O13P/c1-30-26-52(46(57)49-44(30)55)42-24-38(63-32(3)54)41(65-42)29-62-67(59,51-36-18-12-7-13-19-36)66-39-25-43(53-27-31(2)45(56)50-47(53)58)64-40(39)28-61-48(33-14-8-5-9-15-33,34-16-10-6-11-17-34)35-20-22-37(60-4)23-21-35/h5-6,8-11,14-17,20-23,26-27,36,38-43H,7,12-13,18-19,24-25,28-29H2,1-4H3,(H,51,59)(H,49,55,57)(H,50,56,58)/t38-,39-,40+,41+,42+,43+,67?/m0/s1 |
| InChIKey | YIKOVQYSVLKLDV-WLFSVCIQSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C5H5N pyridine |