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(11bR)-7,11-dihydroxy-9-(hydroxymethyl)-5-methoxy-4,4,11b-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-6-one

PubChem CID: 145951849

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Compound Synonyms CHEMBL4173555
Topological Polar Surface Area 100.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 670.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (11bR)-7,11-dihydroxy-9-(hydroxymethyl)-5-methoxy-4,4,11b-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-6-one
Prediction Hob 1.0
Xlogp 4.2
Molecular Formula C21H24O6
Prediction Swissadme 1.0
Inchi Key NACRXNVQZBIWKS-OAQYLSRUSA-N
Fcsp3 0.4761904761904761
Logs -4.23
Rotatable Bond Count 2.0
Logd 2.82
Compound Name (11bR)-7,11-dihydroxy-9-(hydroxymethyl)-5-methoxy-4,4,11b-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-6-one
Prediction Hob Swissadme 1.0
Exact Mass 372.157
Formal Charge 0.0
Monoisotopic Mass 372.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 372.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.922252066666668
Inchi InChI=1S/C21H24O6/c1-20(2)6-5-7-21(3)13-12(15(24)18(26-4)19(20)21)14(23)11-8-10(9-22)27-17(11)16(13)25/h8,22-23,25H,5-7,9H2,1-4H3/t21-/m1/s1
Smiles C[C@]12CCCC(C1=C(C(=O)C3=C2C(=C4C(=C3O)C=C(O4)CO)O)OC)(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0