SpectraBase Spectrum ID |
FEpfLH4w5av |
Name |
1H-Tetrazol-5-amine, N-(1-methylethyl)-1-[2-O-(phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]- |
Alternate Name(s) |
6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, 1H-tetrazol-5-amine deriv.
1-[2'-O-phenoxythiocarbonyl-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(isopropylamino)-tetrazole
O-{(6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-[5-(isopropylamino)-1H-tetraazol-1-yl]tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl} O-phenyl thiocarbonate |
CAS Registry Number |
112105-21-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H47N5O6SSi2 |
InChI |
InChI=1S/C28H47N5O6SSi2/c1-17(2)29-27-30-31-32-33(27)26-25(37-28(40)35-22-14-12-11-13-15-22)24-23(36-26)16-34-41(18(3)4,19(5)6)39-42(38-24,20(7)8)21(9)10/h11-15,17-21,23-26H,16H2,1-10H3,(H,29,30,32)/t23-,24-,25-,26-/m1/s1 |
InChIKey |
HVPIIXHPRCRXHJ-VEYUFSJPSA-N |
Molecular Weight |
637.943 g/mol |
SMILES |
N(c1[n]([C@]2([C@@]([C@@]3(O[Si](O[Si](OC[C@]3(O2)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])(OC(=S)Oc2ccccc2)[H])[H])nnn1)C(C)C |
SPLASH |
splash10-0udi-0000090000-17f93d3e6b663491b3b7 |
Source of Spectrum |
AH-117-1452-9 |
Wiley ID |
1412437 |