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ScientificNameLabel
Friedelane
PHCD compound ID : 2664
Chemical Names :
Friedelane
Molecular Formula : C30H52
Molecular Weight : 412.406902
More Details :
Names & Synonyms: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene
Smiles: C[C@H]1CCC[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C)CC[C@@]2([C@]1(C)CC[C@@]1([C@H]2CC(CC1)(C)C)C)C
InChi : InChI=1S/C30H52/c1-21-10-9-11-22-27(21,5)13-12-23-28(22,6)17-19-30(8)24-20-25(2,3)14-15-26(24,4)16-18-29(23,30)7/h21-24H,9-20H2,1-8H3/t21-,22+,23-,24+,26+,27+,28-,29+,30-/m0/s1
InChi Key : InChIKey=KVSNMTUIMXZPLU-XOZXFAFYSA-N
PubChem ID : 15559345
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.580665
Hydrogen bond donor count : 0 Electric dipole moment : 0.089
XLogP : 15.322 VDW volume : 465.653704
Molecular weight : 412.406902 HOMO-LUMO gap : 13.252000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
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