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(2E,4E)-5-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-3-methylpenta-2,4-dienoic acid

PubChem CID: 15693867

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Pfizer 3 75 Rule True
Scaffold Graph Level C1CCCCC1
Np Classifier Class Apocarotenoids (β-), Apocarotenoids(ε-)
Deep Smiles OC=O)/C=C/C=C/[C@@]O)CC)C)CCC[C@@]6C)O)))))))))C
Heavy Atom Count 19.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level C1CCCCC1
Classyfire Subclass Sesquiterpenoids
Isotope Atom Count 0.0
Molecular Complexity 422.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2E,4E)-5-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-3-methylpenta-2,4-dienoic acid
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 2.1
Gsk 4 400 Rule True
Molecular Formula C15H24O4
Scaffold Graph Node Bond Level C1CCCCC1
Inchi Key JJYFOQHXDGGLPW-PEMDADCSSA-N
Silicos It Class Soluble
Rotatable Bond Count 3.0
Synonyms aeginetic acid
Esol Class Soluble
Functional Groups CC(/C=C/C)=CC(=O)O, CO
Compound Name (2E,4E)-5-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-3-methylpenta-2,4-dienoic acid
Exact Mass 268.167
Formal Charge 0.0
Monoisotopic Mass 268.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 268.35
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H24O4/c1-11(10-12(16)17)6-9-15(19)13(2,3)7-5-8-14(15,4)18/h6,9-10,18-19H,5,7-8H2,1-4H3,(H,16,17)/b9-6+,11-10+/t14-,15-/m1/s1
Smiles C/C(=C\C(=O)O)/C=C/[C@@]1([C@](CCCC1(C)C)(C)O)O
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 2.0
Egan Rule True
Np Classifier Superclass Apocarotenoids

  • 1. Outgoing r'ship FOUND_IN to/from Aeginetia Indica (Plant) Rel Props:Reference:ISBN:9788185042114