SpectraBase Compound ID | 462Y1raXDqx |
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InChI | InChI=1S/2C31H56N3O10PSi2/c2*1-14-39-45(38,40-15-2)22-17-16-21(41-28(22)36)24-25(43-46(10,11)30(4,5)6)26(44-47(12,13)31(7,8)9)27(42-24)34-19-18-23(32-20(3)35)33-29(34)37/h2*18-19,21-22,24-27H,14-17H2,1-13H3,(H,32,33,35,37)/t21-,22+,24+,25+,26+,27+;21-,22-,24+,25+,26+,27+/m00/s1 |
InChIKey | FQSHQEQIGVSMAF-LTOFPBAFSA-N |
Mol Weight | 1435.9 g/mol |
Molecular Formula | C62H112N6O20P2Si4 |
Exact Mass | 1434.64837 g/mol |
SpectraBase Spectrum ID | 4hsu6JyCGXf |
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Name | #45;(5'S)-[1'-(2',3'-O-DI-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBO-5'-PENTA-1',4'-FURANOSYL)-N-(4)-ACETYLCYTOSYL]-ALPHA-DIETHYLPHOSPHONYL-DELTA-LACTONE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H112N6O20P2Si4 |
InChI | InChI=1S/2C31H56N3O10PSi2/c2*1-14-39-45(38,40-15-2)22-17-16-21(41-28(22)36)24-25(43-46(10,11)30(4,5)6)26(44-47(12,13)31(7,8)9)27(42-24)34-19-18-23(32-20(3)35)33-29(34)37/h2*18-19,21-22,24-27H,14-17H2,1-13H3,(H,32,33,35,37)/t21-,22+,24+,25+,26+,27+;21-,22-,24+,25+,26+,27+/m00/s1 |
InChIKey | FQSHQEQIGVSMAF-LTOFPBAFSA-N |
Literature Reference Author | X.CHEN,D.F.WIEMER |
Literature Reference Citation | J.ORG.CHEM.,68,6597(2003) |
Literature Reference DOI | 10.1021/jo0300136 |
Solvent | Unknown |
Source File Reference | UWVN25670 |