1-[(6aR,8R,9R,10R,10aR)-9,10-bis(oxidanyl)-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9,10,10a-hexahydropyrano[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(6aR,8R,9R,10R,10aR)-9,10-bis(oxidanyl)-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9,10,10a-hexahydropyrano[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(6aR,8R,9R,10R,10aR)-9,10-dihydroxy-2,2,4,4-tetraisopropyl-6,6a,8,9,10,10a-hexahydropyrano[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(6aR,8R,9R,10R,10aR)-9,10-dihydroxy-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9,10,10a-hexahydropyrano[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(6aR,8R,9R,10R,10aR)-9,10-dihydroxy-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9,10,10a-hexahydropyrano[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(6aR,8R,9R,10R,10aR)-9,10-dihydroxy-2,2,4,4-tetraisopropyl-6,6a,8,9,10,10a-hexahydropyrano[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H42N2O8Si2 MolecularWeight: 530.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C3C(O2)CO[Si](O[Si](O3)(C(C)C)C(C)C)(C(C)C)C(C)C)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)CO[Si](O[Si](O3)(C(C)C)C(C)C)(C(C)C)C(C)C)O)O

InChI

InChI=1S/C23H42N2O8Si2/c1-12(2)34(13(3)4)30-11-17-20(32-35(33-34,14(5)6)15(7)8)18(26)19(27)22(31-17)25-10-16(9)21(28)24-23(25)29/h10,12-15,17-20,22,26-27H,11H2,1-9H3,(H,24,28,29)/t17-,18-,19-,20+,22-/m1/s1