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Palustrol

PubChem CID: 110745

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Compound Synonyms Palustrol, 5986-49-2, Diepi-palustrol, 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol, 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]-, 4aH-Cycloprop(e)azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha))-, 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulen-4a-ol, 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4S,4aS,7R,7aS,7bR)-, Palustrol (Ledum), 4aH-Cycloprop(e)azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa(e)azulen-4a-ol, 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa(h)azulen-4a-ol, 4aH-Cycloprop(e)azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4S,4aS,7R,7aS,7bR)-, (+)-palustrol, (1aS,4R,4aR,7S,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa(h)azulen-4a-ol, (1aS,4R,4aR,7S,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol, SCHEMBL14034257, DTXSID20975261, FAA98649, AKOS028109719, DA-66468, NS00067892, Q67880165, 1,1,4,7-tetramethyl-octahydro-1aH-cyclopropa[e]azulen-4a-ol, 1,1,4,7-Tetramethyldecahydro-4ah-cyclopropa[e]azulen-4a-ol #
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Description Palustrol is a member of the class of compounds known as 5,10-cycloaromadendrane sesquiterpenoids. 5,10-cycloaromadendrane sesquiterpenoids are aromadendrane sesquiterpenoids that arise from the C5-C10 cyclization of the aromadendrane skeleton. Palustrol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Palustrol can be found in cloves, which makes palustrol a potential biomarker for the consumption of this food product.
Isotope Atom Count 0.0
Molecular Complexity 309.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol
Prediction Hob 1.0
Class Prenol lipids
Xlogp 3.9
Superclass Lipids and lipid-like molecules
Subclass Sesquiterpenoids
Molecular Formula C15H26O
Prediction Swissadme 0.0
Inchi Key QWRTXOOFEHOROQ-UHFFFAOYSA-N
Fcsp3 1.0
Logs -5.115
Rotatable Bond Count 0.0
Logd 4.025
Synonyms 1,1,4,7-Tetramethyldecahydro-4ah-cyclopropa[e]azulen-4a-ol, Diepi-palustrol, Palustrol, Palustrol (ledum)
Compound Name Palustrol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 222.198
Formal Charge 0.0
Monoisotopic Mass 222.198
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 222.37
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic homopolycyclic compounds
Esol -3.6820064
Inchi InChI=1S/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3
Smiles CC1CCC2(C1C3C(C3(C)C)CCC2C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent 5,10-cycloaromadendrane sesquiterpenoids