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.

(9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-8,9-dihydro-1H-naphtho[2,1-f][1]benzofuran-2,6-dione

PubChem CID: 14707524

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

Compound Synonyms CHEMBL4169076
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 720.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-8,9-dihydro-1H-naphtho[2,1-f][1]benzofuran-2,6-dione
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C20H20O5
Prediction Swissadme 0.0
Inchi Key CEFJBQPEKNGIIU-FHZGZLOMSA-N
Fcsp3 0.4
Logs -4.242
Rotatable Bond Count 0.0
Logd 2.886
Compound Name (9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-8,9-dihydro-1H-naphtho[2,1-f][1]benzofuran-2,6-dione
Prediction Hob Swissadme 0.0
Exact Mass 340.131
Formal Charge 0.0
Monoisotopic Mass 340.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 340.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.810025
Inchi InChI=1S/C20H20O5/c1-8-5-11-17(23)15-13(21)6-12-9(2)10(3)14(22)7-20(12,4)16(15)18(24)19(11)25-8/h6,8,23-24H,5,7H2,1-4H3/t8-,20-/m0/s1
Smiles C[C@H]1CC2=C(C3=C(C(=C2O1)O)[C@]4(CC(=O)C(=C(C4=CC3=O)C)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0