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(9S,11bS)-7,11-dihydroxy-3-(hydroxymethyl)-4,9,11b-trimethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one

PubChem CID: 145952464

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Compound Synonyms CHEMBL4172456
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 665.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (9S,11bS)-7,11-dihydroxy-3-(hydroxymethyl)-4,9,11b-trimethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C20H22O5
Prediction Swissadme 1.0
Inchi Key MAUSWZLTFBEWOI-LXGOIASLSA-N
Fcsp3 0.45
Logs -3.935
Rotatable Bond Count 1.0
Logd 2.305
Compound Name (9S,11bS)-7,11-dihydroxy-3-(hydroxymethyl)-4,9,11b-trimethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one
Prediction Hob Swissadme 1.0
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 -3.5486242000000003
Inchi InChI=1S/C20H22O5/c1-9-6-12-17(23)15-14(22)7-13-10(2)11(8-21)4-5-20(13,3)16(15)18(24)19(12)25-9/h7,9,21,23-24H,4-6,8H2,1-3H3/t9-,20-/m0/s1
Smiles C[C@H]1CC2=C(C3=C(C(=C2O1)O)[C@]4(CCC(=C(C4=CC3=O)C)CO)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0