SpectraBase Compound ID | H7Tf00GJT1l |
---|---|
InChI | InChI=1S/C35H50N4O7SSi2/c1-22(2)48(23(3)4)43-19-29-35(45-49(46-48,24(5)6)25(7)8)28(16-33(41)47-32-18-36-21-38-32)34(44-29)26-14-15-30(37-17-26)39-31(40)20-42-27-12-10-9-11-13-27/h9-15,17-18,21-25,28-29,34-35H,16,19-20H2,1-8H3,(H,36,38)(H,37,39,40)/t28-,29+,34-,35-/m0/s1 |
InChIKey | SIBIQJQPXBOEHY-SMBVABCWSA-N |
Mol Weight | 727.0 g/mol |
Molecular Formula | C35H50N4O7SSi2 |
Exact Mass | 726.293874 g/mol |
SpectraBase Spectrum ID | Hyc3klGk91I |
---|---|
Name | 2-[N-(Phenoxyacetyl)amino]-5-{3',5'-O-(1",1",3",3"-tetraisopropyl-disiloxane-1",3"-diyl)-2'-O-[(imidazolyl)thiocarbonyl]-.beta.-D-ribofuranosyl]-pyridine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H50N4O7SSi2 |
InChI | InChI=1S/C35H50N4O7SSi2/c1-22(2)48(23(3)4)43-19-29-35(45-49(46-48,24(5)6)25(7)8)28(16-33(41)47-32-18-36-21-38-32)34(44-29)26-14-15-30(37-17-26)39-31(40)20-42-27-12-10-9-11-13-27/h9-15,17-18,21-25,28-29,34-35H,16,19-20H2,1-8H3,(H,36,38)(H,37,39,40)/t28-,29+,34-,35-/m0/s1 |
InChIKey | SIBIQJQPXBOEHY-SMBVABCWSA-N |
Molecular Weight | 727.036 g/mol |
SMILES | [nH]1cncc1SC(C[C@]1([C@](c2cnc(NC(=O)COc3ccccc3)cc2)(O[C@@]2(CO[Si](O[Si](O[C@@]12[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])[H])[H])=O |
SPLASH | splash10-0aba-0013190000-b88973b642552e5ffa1e |
Source of Spectrum | C-119-5508-7b |
Wiley ID | 1699193 |