SpectraBase Compound ID | 8Juh8ImcBHt |
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InChI | InChI=1S/2C40H46N5O6P/c2*1-26(2)45(27(3)4)52(23-13-22-41)51-35-21-20-34(37(35)42-36(46)25-44-24-28(5)38(47)43-39(44)48)50-40(29-14-7-6-8-15-29)30-16-9-11-18-32(30)49-33-19-12-10-17-31(33)40/h2*6-12,14-19,24,26-27,34-35,37H,13,20-21,23,25H2,1-5H3,(H,42,46)(H,43,47,48)/t2*34-,35-,37+,52?/m00/s1 |
InChIKey | DDVWFMMCPNIRHO-GVWWFEDRSA-N |
Mol Weight | 1447.6 g/mol |
Molecular Formula | C80H92N10O12P2 |
Exact Mass | 1446.637142 g/mol |
SpectraBase Spectrum ID | 6oDLfncMVpv |
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Name | 2'-(2-CYANOETHYL)-[1'-(2-(THYMIN-1-YL)-ACETYLAMINO)-3'-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL]-N,N-DIISOPROPYLPHOSPHORAMIDITE |
Compound Number | 12A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C80H92N10O12P2 |
InChI | InChI=1S/2C40H46N5O6P/c2*1-26(2)45(27(3)4)52(23-13-22-41)51-35-21-20-34(37(35)42-36(46)25-44-24-28(5)38(47)43-39(44)48)50-40(29-14-7-6-8-15-29)30-16-9-11-18-32(30)49-33-19-12-10-17-31(33)40/h2*6-12,14-19,24,26-27,34-35,37H,13,20-21,23,25H2,1-5H3,(H,42,46)(H,43,47,48)/t2*34-,35-,37+,52?/m00/s1 |
InChIKey | DDVWFMMCPNIRHO-GVWWFEDRSA-N |
Literature Reference Author | D.R.AHN,M.MOSIMANN,C.J.LEUMANN |
Literature Reference Citation | J.ORG.CHEM.,68,7693(2003) |
Literature Reference DOI | 10.1021/jo034143q |
Solvent | C6D6 |
Source File Reference | UWLU27398 |