Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 28W8JYZ0C6
EPA CompTox DTXSID5060308

Structure

InChI Key ISXOGOLHEGHGQF-UHFFFAOYSA-N
Smiles C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChI
InChI=1S/C18H54O9Si9/c1-28(2)19-29(3,4)21-31(7,8)23-33(11,12)25-35(15,16)27-36(17,18)26-34(13,14)24-32(9,10)22-30(5,6)20-28/h1-18H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H54O9Si9
Molecular Weight 666.17
AlogP 6.47
Hydrogen Bond Acceptor 9.0
Polar Surface Area 83.07
Heavy Atoms 36.0

Cross References

Resources Reference
CAS NUMBER 556-71-8
NORMAN SUSDAT
FDA SRS 28W8JYZ0C6