Substance Profile

Abietinsäure

  • Molecular Formula: C20H30O2
  • Element System: C-H-O
  • CAS-RN: 514-10-3, 72452-62-1
  • InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1
  • InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 302.4558
  • Calculated Log P: 3.997
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure