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4-Acetoxy-2-Geranyl-5-Hydroxy-3-N-Pentylphenol

PubChem CID: 44139611

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Compound Synonyms 4-acetoxy-2-geranyl-5-hydroxy-3-n-pentylphenol, DTXSID801019278, (3-((2E)-3,7-dimethylocta-2,6-dienyl)-4,6-dihydroxy-2-pentylphenyl) acetate, [3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-dihydroxy-2-pentylphenyl] acetate, CHEMBL560417, SCHEMBL22321403, DTXCID801477250
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 505.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-dihydroxy-2-pentylphenyl] acetate
Prediction Hob 1.0
Xlogp 7.2
Molecular Formula C23H34O4
Prediction Swissadme 0.0
Inchi Key DZLSXQDQGMAPKJ-GHRIWEEISA-N
Fcsp3 0.5217391304347826
Logs -2.677
Rotatable Bond Count 11.0
Logd 4.618
Compound Name 4-Acetoxy-2-Geranyl-5-Hydroxy-3-N-Pentylphenol
Prediction Hob Swissadme 0.0
Exact Mass 374.246
Formal Charge 0.0
Monoisotopic Mass 374.246
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 374.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.117574644444445
Inchi InChI=1S/C23H34O4/c1-6-7-8-12-20-19(14-13-17(4)11-9-10-16(2)3)21(25)15-22(26)23(20)27-18(5)24/h10,13,15,25-26H,6-9,11-12,14H2,1-5H3/b17-13+
Smiles CCCCCC1=C(C(=CC(=C1OC(=O)C)O)O)C/C=C(\C)/CCC=C(C)C
Nring 1.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cannabis Sativa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all