Substance Profile

C29H22O6

  • Molecular Formula: C29H22O6
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C29H22O6/c1-19-3-7-21(8-4-19)27(30)33-24-13-11-23(12-14-24)29(32)35-26-17-15-25(16-18-26)34-28(31)22-9-5-20(2)6-10-22/h3-18H,1-2H3
  • InChI Key: BKGNYGMHQVBDPS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 466.4892
  • Calculated Log P: 7.287
  • Rotatable Bonds: 11
  • 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