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(9R,11bS)-7,11-dihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-6-one

PubChem CID: 145957052

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Compound Synonyms CHEMBL4163483
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 611.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (9R,11bS)-7,11-dihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-6-one
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C20H24O5
Prediction Swissadme 1.0
Inchi Key KTBACENWADFRTC-SBKAZYGRSA-N
Fcsp3 0.55
Logs -4.135
Rotatable Bond Count 1.0
Logd 2.412
Compound Name (9R,11bS)-7,11-dihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-6-one
Prediction Hob Swissadme 1.0
Exact Mass 344.162
Formal Charge 0.0
Monoisotopic Mass 344.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 344.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.531323400000001
Inchi InChI=1S/C20H24O5/c1-19(2)5-4-6-20(3)13(19)8-12(22)14-15(20)17(24)18-11(16(14)23)7-10(9-21)25-18/h8,10,21,23-24H,4-7,9H2,1-3H3/t10-,20+/m1/s1
Smiles C[C@]12CCCC(C1=CC(=O)C3=C2C(=C4C(=C3O)C[C@@H](O4)CO)O)(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0