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.

2-[(2E,6E,10S,11S)-10,11-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,14-trienyl]-6-methylbenzene-1,4-diol

PubChem CID: 163190216

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

Topological Polar Surface Area 80.9
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 617.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 2-[(2E,6E,10S,11S)-10,11-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,14-trienyl]-6-methylbenzene-1,4-diol
Prediction Hob 0.0
Xlogp 6.9
Molecular Formula C27H42O4
Prediction Swissadme 0.0
Inchi Key FKJDTRKCBIZIMU-UNARRUTRSA-N
Fcsp3 0.5555555555555556
Logs -3.616
Rotatable Bond Count 12.0
Logd 4.392
Compound Name 2-[(2E,6E,10S,11S)-10,11-dihydroxy-3,7,11,15-tetramethylhexadeca-2,6,14-trienyl]-6-methylbenzene-1,4-diol
Prediction Hob Swissadme 0.0
Exact Mass 430.308
Formal Charge 0.0
Monoisotopic Mass 430.308
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 430.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Esol -6.195525606451613
Inchi InChI=1S/C27H42O4/c1-19(2)9-8-16-27(6,31)25(29)15-13-21(4)11-7-10-20(3)12-14-23-18-24(28)17-22(5)26(23)30/h9,11-12,17-18,25,28-31H,7-8,10,13-16H2,1-6H3/b20-12+,21-11+/t25-,27-/m0/s1
Smiles CC1=CC(=CC(=C1O)C/C=C(\C)/CC/C=C(\C)/CC[C@@H]([C@](C)(CCC=C(C)C)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 2.0