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(4aR,11bS)-7,11-dihydroxy-4,4,9,11b-tetramethyl-1,2,4a,5-tetrahydronaphtho[2,1-f][1]benzofuran-3,6-dione

PubChem CID: 145950389

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Compound Synonyms CHEMBL4173786
Topological Polar Surface Area 87.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 613.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4aR,11bS)-7,11-dihydroxy-4,4,9,11b-tetramethyl-1,2,4a,5-tetrahydronaphtho[2,1-f][1]benzofuran-3,6-dione
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C20H22O5
Prediction Swissadme 0.0
Inchi Key AXRUBGIAHPPLHM-YUNKPMOVSA-N
Fcsp3 0.5
Logs -4.279
Rotatable Bond Count 0.0
Logd 2.432
Compound Name (4aR,11bS)-7,11-dihydroxy-4,4,9,11b-tetramethyl-1,2,4a,5-tetrahydronaphtho[2,1-f][1]benzofuran-3,6-dione
Prediction Hob Swissadme 0.0
Exact Mass 342.147
Formal Charge 0.0
Monoisotopic Mass 342.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 342.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.5287242
Inchi InChI=1S/C20H22O5/c1-9-7-10-16(23)14-11(21)8-12-19(2,3)13(22)5-6-20(12,4)15(14)17(24)18(10)25-9/h7,12,23-24H,5-6,8H2,1-4H3/t12-,20-/m0/s1
Smiles CC1=CC2=C(C3=C(C(=C2O1)O)[C@]4(CCC(=O)C([C@@H]4CC3=O)(C)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0