This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Hannokinol

PubChem CID: 14427394

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Hannokinol, 79120-40-4, 1,7-bis(4-hydroxyphenyl)heptane-3,5-diol, 1,7-Bis(4-hydroxyphenyl)-3,5-heptanediol, 408324-76-5, MEGxp0_000344, SCHEMBL23229864, DTXSID20873753, CHEBI:176660, EDA12040, IRA32476, MSK182869, AKOS040761814, DA-48676, DA-64021, NS00097251, 1,7-bis(4-hy droxy phenyl)-3,5-heptanediol, Hannokinol1,7-Bis(4-hydroxyphenyl)-3,5-heptanediol, (3S,5S)-1,7-Bis(4-hydroxyphenyl)-3,5-heptanediol
Topological Polar Surface Area 80.9
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 276.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,7-bis(4-hydroxyphenyl)heptane-3,5-diol
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C19H24O4
Prediction Swissadme 1.0
Inchi Key GZVIQGVWSNEONZ-UHFFFAOYSA-N
Fcsp3 0.3684210526315789
Logs -3.324
Rotatable Bond Count 8.0
Logd 2.525
Compound Name Hannokinol
Prediction Hob Swissadme 1.0
Exact Mass 316.167
Formal Charge 0.0
Monoisotopic Mass 316.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 316.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.713548356521739
Inchi InChI=1S/C19H24O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,18-23H,5-6,11-13H2
Smiles C1=CC(=CC=C1CCC(CC(CCC2=CC=C(C=C2)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients