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.

(2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[(2R,3R,7R)-3-(4-hydroxy-3-methoxyphenyl)-5-methyl-7-(6-methylhept-5-en-2-yl)-2-bicyclo[2.2.2]oct-5-enyl]penta-2,4-dien-1-one

PubChem CID: 102230689

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

Prediction Swissadme 0.0
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Inchi Key NWEYCPRNIYPLIB-YCIFWMGRSA-N
Fcsp3 0.4166666666666667
Rotatable Bond Count 11.0
Heavy Atom Count 42.0
Compound Name (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[(2R,3R,7R)-3-(4-hydroxy-3-methoxyphenyl)-5-methyl-7-(6-methylhept-5-en-2-yl)-2-bicyclo[2.2.2]oct-5-enyl]penta-2,4-dien-1-one
Prediction Hob Swissadme 0.0
Exact Mass 572.314
Formal Charge 0.0
Monoisotopic Mass 572.314
Isotope Atom Count 0.0
Molecular Complexity 1040.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 572.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (2Z,4E)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[(2R,3R,7R)-3-(4-hydroxy-3-methoxyphenyl)-5-methyl-7-(6-methylhept-5-en-2-yl)-2-bicyclo[2.2.2]oct-5-enyl]penta-2,4-dien-1-one
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 2.0
Prediction Hob 0.0
Esol -8.004628971428573
Inchi InChI=1S/C36H44O6/c1-21(2)8-7-9-22(3)27-20-28-23(4)16-29(27)36(35(28)25-12-15-31(39)34(18-25)42-6)32(40)19-26(37)13-10-24-11-14-30(38)33(17-24)41-5/h8,10-19,22,27-29,35-39H,7,9,20H2,1-6H3/b13-10+,26-19-/t22?,27-,28?,29?,35-,36+/m1/s1
Smiles CC1=CC2[C@H](CC1[C@H]([C@@H]2C(=O)/C=C(/C=C/C3=CC(=C(C=C3)O)OC)\O)C4=CC(=C(C=C4)O)OC)C(C)CCC=C(C)C
Xlogp 8.1
Defined Bond Stereocenter Count 2.0
Molecular Formula C36H44O6

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