1-[(1R,8R,10R,11R)-11-(7,9-dithiabicyclo[4.3.0]nona-1,3,5-trien-8-yloxy)-3,3,5,5-tetrapropan-2-yl-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.3.0]undec-10-yl]pyrimidine-2,4-dione

Molecular Formula: C28H42N2O7S2Si2


InChI: InChI=1/C28H42N2O7S2Si2/c1-16(2)40(17(3)4)33-15-20-24(36-41(37-40,18(5)6)19(7)8)25(26(34-20)30-14-13-23(31)29-27(30)32)35-28-38-21-11-9-10-12-22(21)39-28/h9-14,16-20,24-26,28H,15H2,1-8H3,(H,29,31,32)/t20-,24-,25-,26-/m1/s1/f/h29H

InChIKey: InChIKey=VEZHVZPYZTXZOM-LRJGHNFSDI
SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=O)NC3=O)OC4SC5=CC=CC=C5S4)O[Si](O1)(C(C)C)C(C)C)C(C)C

Names:
    1-[(1R,8R,10R,11R)-11-(7,9-dithiabicyclo[4.3.0]nona-1,3,5-trien-8-yloxy)-3,3,5,5-tetrapropan-2-yl-2,4,6,9-tetraoxa-3,5-disilabicyclo[6.3.0]undec-10-yl]pyrimidine-2,4-dione

Registries:
    PubChem CID 135207
    PubChem ID 10243858