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.

(3R)-2,2-dimethyl-7-[(E)-2-phenylethenyl]-3,4-dihydrochromene-3,5-diol

PubChem CID: 163193809

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

Topological Polar Surface Area 49.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 397.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3R)-2,2-dimethyl-7-[(E)-2-phenylethenyl]-3,4-dihydrochromene-3,5-diol
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C19H20O3
Prediction Swissadme 1.0
Inchi Key HSGNBZVGNHDAMS-GFOMBABLSA-N
Fcsp3 0.2631578947368421
Logs -3.556
Rotatable Bond Count 2.0
Logd 3.533
Compound Name (3R)-2,2-dimethyl-7-[(E)-2-phenylethenyl]-3,4-dihydrochromene-3,5-diol
Prediction Hob Swissadme 1.0
Exact Mass 296.141
Formal Charge 0.0
Monoisotopic Mass 296.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 296.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -4.368305563636364
Inchi InChI=1S/C19H20O3/c1-19(2)18(21)12-15-16(20)10-14(11-17(15)22-19)9-8-13-6-4-3-5-7-13/h3-11,18,20-21H,12H2,1-2H3/b9-8+/t18-/m1/s1
Smiles CC1([C@@H](CC2=C(C=C(C=C2O1)/C=C/C3=CC=CC=C3)O)O)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Gossypium Hirsutum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rheum Palmatum (Plant) Rel Props:Source_db:cmaup_ingredients