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: C₂₃H₄₂N₂O₅Si₂
• Molecular weight: 482.7610
• IUPAC Standard InChI:
  • InChI=1S/C23H42N2O5Si2/c1-16(2)32(11-9-10-12-32)30-18-13-20(25-14-17(3)21(26)24-22(25)27)29-19(18)15-28-31(7,8)23(4,5)6/h14,16,18-20H,9-13,15H2,1-8H3,(H,24,26,27)/t18-,19?,20?/m1/s1
• IUPAC Standard InChIKey: SCCLRDIOXGCLIY-XEVCZEQESA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TBDMS

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C23H42N2O5Si2
• Connectivity: 1-16(2)32(11-9-10-12-32)30-18-13-20(25-14-17(3)21(26)24-22(25)27)29-19(18)15-28-31(7,8)23(4,5)6
• Hydrogen: 14,16,18-20H,9-13,15H2,1-8H3,(H,24,26,27)
• sp³ Stereo: 18-,19?,20?
• Stereo type: 1