SpectraBase Compound ID | HaXTMo1NlGP |
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InChI | InChI=1S/2C43H50N7O10P/c2*1-41(2,3)60-40(53)49-32-35(44)45-26-46-36(32)50(39(49)52)38-34-33(58-42(4,5)59-34)31(57-38)25-56-61(54,55-6)47-37(51)30-23-16-24-48(30)43(27-17-10-7-11-18-27,28-19-12-8-13-20-28)29-21-14-9-15-22-29/h2*7-15,17-22,26,30-31,33-34,38H,16,23-25H2,1-6H3,(H2,44,45,46)(H,47,51,54)/t2*30-,31+,33+,34+,38+,61?/m00/s1 |
InChIKey | RJSJNMSBLARBSE-BSLWXSJJSA-N |
Mol Weight | 1711.8 g/mol |
Molecular Formula | C86H100N14O20P2 |
Exact Mass | 1710.671356 g/mol |
SpectraBase Spectrum ID | GcImRZHikAs |
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Name | N7-TERT.-BUTOXYCARBONYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE-5'-[METHYL-N-(N-TRITYL-L-PROLYL)-PHOSPHORAMIDATE] |
Compound Number | 28 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C86H100N14O20P2 |
InChI | InChI=1S/2C43H50N7O10P/c2*1-41(2,3)60-40(53)49-32-35(44)45-26-46-36(32)50(39(49)52)38-34-33(58-42(4,5)59-34)31(57-38)25-56-61(54,55-6)47-37(51)30-23-16-24-48(30)43(27-17-10-7-11-18-27,28-19-12-8-13-20-28)29-21-14-9-15-22-29/h2*7-15,17-22,26,30-31,33-34,38H,16,23-25H2,1-6H3,(H2,44,45,46)(H,47,51,54)/t2*30-,31+,33+,34+,38+,61?/m00/s1 |
InChIKey | RJSJNMSBLARBSE-BSLWXSJJSA-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 |
Solvent | CDCl3 |
Source File Reference | UWLU25647 |