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.

2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol

PubChem CID: 14311401

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

Compound Synonyms 3808-26-2, 2H-1-Benzopyran-6-ol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)CHROMEN-6-OL, Tocopherol Impurity 1, SCHEMBL9285268, DTXSID60558779, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-chromen-6-ol
Prediction Swissadme 0.0
Topological Polar Surface Area 29.5
Hydrogen Bond Donor Count 1.0
Inchi Key JDRGHECKJUSWSU-UHFFFAOYSA-N
Fcsp3 0.7241379310344828
Rotatable Bond Count 12.0
Heavy Atom Count 31.0
Compound Name 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol
Prediction Hob Swissadme 0.0
Exact Mass 428.365
Formal Charge 0.0
Monoisotopic Mass 428.365
Isotope Atom Count 0.0
Molecular Complexity 541.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 428.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chromen-6-ol
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -8.552372006451614
Inchi InChI=1S/C29H48O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h17,19-22,30H,9-16,18H2,1-8H3
Smiles CC1=C(C2=C(C=CC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C
Xlogp 10.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C29H48O2

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