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(5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

PubChem CID: 131751669

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Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Inchi Key MLVSYGCURCOSKP-LFXYTPDNSA-N
Rotatable Bond Count 4.0
Synonyms Parkeol
Heavy Atom Count 31.0
Compound Name (5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Description Constituent of Butyrospermum parkii (shea). Parkeol is found in shea tree, soy bean, and fats and oils.
Exact Mass 426.386
Formal Charge 0.0
Monoisotopic Mass 426.386
Isotope Atom Count 0.0
Molecular Complexity 754.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 426.7
Database Name fooddb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name (5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25+,26?,28-,29-,30+/m1/s1
Smiles C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@@H]4[C@@]3(CCC(C4(C)C)O)C)C)C
Xlogp 9.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H50O

  • 1. Outgoing r'ship FOUND_IN to/from Glycine Max (Plant) Rel Props:Source_db:fooddb_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Vitellaria Paradoxa (Plant) Rel Props:Source_db:fooddb_chem_all