103587-51-5 Purity
95%+
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Specification
The molecular formula is C16H48O20Si16.
The molecular weight is 1009.9 g/mol.
The InChI code is InChI=1S/C16H48O20Si16/c1-37(2)17-45-25-46(18-38(3)4)28-49(21-41(9)10)30-47(26-45,19-39(5)6)32-51(23-43(13)14)33-48(27-45,20-40(7)8)31-50(29-46,22-42(11)12)35-52(34-49,36-51)24-44(15)16/h1-16H3.
The InChIKey is NKAADCIRFJPCOM-UHFFFAOYSA-N.
The canonical SMILES is C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C.
The CAS number is 125756-69-6.
The EC number is 696-286-5.
The DSSTox Substance ID is DTXSID70460758.
The hydrogen bond donor count is 0.
The topological polar surface area is 185Ų.
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