Substance Profile

C29H22O8

  • Molecular Formula: C29H22O8
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C29H22O8/c1-33-22-9-3-19(4-10-22)27(30)35-24-13-7-21(8-14-24)29(32)37-26-17-15-25(16-18-26)36-28(31)20-5-11-23(34-2)12-6-20/h3-18H,1-2H3
  • InChI Key: TVJDBOHXPGITBR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 498.488
  • Calculated Log P: 6.603
  • Rotatable Bonds: 13
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure