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: C₂₀H₃₀O₅
• Molecular weight: 350.4492
• IUPAC Standard InChI:
  • InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,16-18,22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+
• IUPAC Standard InChIKey: XEQAHADLFLAPQL-ZQDYKODVSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 15-Keto-PGD2 TMS

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C20H30O5
• Connectivity: 1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25
• Hydrogen: 4,7,12-13,16-18,22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)
• Double bond stereo: 7-4-,13-12+