Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₃₆H₆₄O₂Si₂
• Molecular weight: 585.0632
• IUPAC Standard InChI:
  • InChI=1S/C36H64O2Si2/c1-33(2,3)39(17-9-10-18-39)37-31-23-27-28-13-14-32(38-40(34(4,5)6)19-11-12-20-40)35(28,7)16-15-29(27)36(8)24-26-21-25(26)22-30(31)36/h25-32H,9-24H2,1-8H3
• IUPAC Standard InChIKey: OTRQTSGIFDMXNQ-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2«alpha»,3«alpha»-cyclopropane-5«alpha»-androstan-6.«alpha»,17«beta»-diol, bisTMTBS

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C36H64O2Si2
• Connectivity: 1-33(2,3)39(17-9-10-18-39)37-31-23-27-28-13-14-32(38-40(34(4,5)6)19-11-12-20-40)35(28,7)16-15-29(27)36(8)24-26-21-25(26)22-30(31)36
• Hydrogen: 25-32H,9-24H2,1-8H3