(ent-15beta)-15-Hydroxy-19-trachylobanoic acid
PubChem CID: 131752061
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| Compound Synonyms | (ent-15beta)-15-Hydroxy-19-trachylobanoic acid |
|---|---|
| Topological Polar Surface Area | 57.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Inchi Key | MHVNHDYWKUKRRJ-UHFFFAOYSA-N |
| Rotatable Bond Count | 1.0 |
| Synonyms | 15beta-ent-Hydroxy-19-trachylobanoic acid methyl ester, Methyl 15b-ent-hydroxy-19-trachylobanoate, Methyl 15beta-ent-hydroxy-19-trachylobanoate, Methyl 15beta-hydroxy-19-trachylobanoate |
| Heavy Atom Count | 23.0 |
| Compound Name | (ent-15beta)-15-Hydroxy-19-trachylobanoic acid |
| Description | 15beta-hydroxy-19-trachylobanoic acid is a member of the class of compounds known as kaurane diterpenoids. Kaurane diterpenoids are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. 15beta-hydroxy-19-trachylobanoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 15beta-hydroxy-19-trachylobanoic acid can be found in fats and oils, which makes 15beta-hydroxy-19-trachylobanoic acid a potential biomarker for the consumption of this food product. |
| Exact Mass | 318.219 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 318.219 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 602.0 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 318.4 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 16-hydroxy-5,9,13-trimethylpentacyclo[11.2.1.01,10.04,9.012,14]hexadecane-5-carboxylic acid |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C20H30O3/c1-17-6-4-7-18(2,16(22)23)13(17)5-8-20-10-12-11(9-14(17)20)19(12,3)15(20)21/h11-15,21H,4-10H2,1-3H3,(H,22,23) |
| Smiles | CC12CCCC(C1CCC34C2CC5C(C3)C5(C4O)C)(C)C(=O)O |
| Xlogp | 4.1 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C20H30O3 |
- 1. Outgoing r'ship
FOUND_INto/from Helianthus Annuus (Plant) Rel Props:Source_db:fooddb_chem_all