| SpectraBase Compound ID | 11rDig9EHpO |
|---|---|
| InChI | InChI=1S/C55H63N10O15P/c1-30(2)49(68)60-53-58-47-45(51(70)62-53)56-28-64(47)42-24-38(79-44(67)23-14-32(5)66)41(78-42)27-76-81(74-8)80-39-25-43(65-29-57-46-48(65)59-54(63-52(46)71)61-50(69)31(3)4)77-40(39)26-75-55(33-12-10-9-11-13-33,34-15-19-36(72-6)20-16-34)35-17-21-37(73-7)22-18-35/h9-13,15-22,28-31,38-43H,14,23-27H2,1-8H3,(H2,58,60,62,68,70)(H2,59,61,63,69,71)/t38-,39-,40+,41+,42+,43+,81?/m0/s1 |
| InChIKey | HYMTUVUEIWKDNI-SWARDYEYSA-N |
| Mol Weight | 1135.1 g/mol |
| Molecular Formula | C55H63N10O15P |
| Exact Mass | 1134.421198 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtlKJPwNxDw |
|---|---|
| Name | 3'-O-LEVULINOYL-5'-O-(5'-DIMETHOXYTRITYL-N-ISOBUTYRYLDEOXYGUANOSIN-3'-YLOXY(METHOXY)PHOSPHINO)-N-ISOBUTYRYLDEOXYGUANOSINE (ISOMER MIXTURE) |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C55H63N10O15P |
| InChI | InChI=1S/C55H63N10O15P/c1-30(2)49(68)60-53-58-47-45(51(70)62-53)56-28-64(47)42-24-38(79-44(67)23-14-32(5)66)41(78-42)27-76-81(74-8)80-39-25-43(65-29-57-46-48(65)59-54(63-52(46)71)61-50(69)31(3)4)77-40(39)26-75-55(33-12-10-9-11-13-33,34-15-19-36(72-6)20-16-34)35-17-21-37(73-7)22-18-35/h9-13,15-22,28-31,38-43H,14,23-27H2,1-8H3,(H2,58,60,62,68,70)(H2,59,61,63,69,71)/t38-,39-,40+,41+,42+,43+,81?/m0/s1 |
| InChIKey | HYMTUVUEIWKDNI-SWARDYEYSA-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 | CDCl3 chloroform-d |