Substance Profile

8OSI

  • Molecular Formula: C32H40O3
  • Element System: C-H-O
  • CAS-RN: 96492-57-8
  • InChI: InChI=1S/C32H40O3/c1-4-6-7-8-9-10-23-34-30-21-17-28(18-22-30)27-13-15-29(16-14-27)32(33)35-31-19-11-26(12-20-31)24-25(3)5-2/h11-22,25H,4-10,23-24H2,1-3H3
  • InChI Key: WVMPLBBQRLHDJB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 472.6662
  • Calculated Log P: 10.597
  • Rotatable Bonds: 18
  • H Acceptors: 1
  • 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:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure