Farnesyl Pyrophosphate

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Properties Simple | Detailed

Formula C15H28O7P2
IUPAC Name phosphono [(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
Molecular Mass 382.326 g·mol−1
Heat of Formation -1961.3 ± 16.7 kJ·mol−1
Dipole Moment 3.24 ± 1.08 D
Volume 465.98 Å 3
Surface Area 368.56 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -1.28 ± eV
Point Group Symmetry C1
Synonyms
  • (2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
  • (2e,6e)-farnesyl diphosphate
  • (2e,6e)-farnesyl pyrophosphate
  • (all-e)-farnesyl diphosphate
  • (e,e)-farnesyl diphosphate
  • (e,e)-farnesyl pyrophosphate
  • 2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate
  • 2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (e,e)-
  • 2-trans,6-trans-farnesyl diphosphate
  • 2-trans,6-trans-farnesyl pyrophosphate
  • 3,7,11-trimethyl-2,6,10-dodecatrien-1-yl pyrophosphate ammonium salt
  • all-trans-farnesyl pyrophosphate
  • diphosphoric acid, mono((2e,6e)-3,7,11-trimethyl-2,6,10-dodecatrienyl) ester
  • diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester
  • diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (e,e)-
  • diphosphoric acid, mono[(2e,6e)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester
  • farnesol pyrophosphate
  • farnesyl diphosphate
  • farnesyl pyrophosphate ammonium salt
  • farnesyl trihydrogen pyrophosphate
  • farnesyl-pp
  • farnesylpyrophosphate
  • fpp
  • lmpr01030011
  • phosphono [(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
  • sq 32709
  • trans, trans-farnesyl diphosphate
  • trans,trans-farnesyl diphosphate
  • trans,trans-farnesyl pyrophosphate
  • trans-farnesyl pyrophosphate
  • trans-trans-farnesyl diphosphate
CAS Number(s)
  • 372-97-4
  • 13058-04-3
InChIKey VWFJDQUYCIWHTN-YFVJMOTDSA-N
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