CPD-11555

Metabolite CPD-11555

• smiles:
  • CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))
• common name:
  • octoketide
• inchi key:
  • InChIKey=WFNZGUNBSCUXFX-UHFFFAOYSA-M
• molecular weight:
  • 317.274
• Synonym(s):
  • SEK4

Reaction(s) known to produce the compound

• RXN-10734

External links

• PUBCHEM:
  • 44237243

"CC1(O)(CC(=O)C3(C(O1)=CC(O)=CC(CC2(OC(=O)C=C([O-])C=2))=3))" cannot be used as a page name in this wiki.