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(2S,3R,4'aS,9'aR)-6,7'-dimethylspiro[2H-1-benzofuran-3,2'-4,9a-dihydro-3H-pyrano[2,3-b][1]benzofuran]-2,4'a-diol

PubChem CID: 163073668

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Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 540.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2S,3R,4'aS,9'aR)-6,7'-dimethylspiro[2H-1-benzofuran-3,2'-4,9a-dihydro-3H-pyrano[2,3-b][1]benzofuran]-2,4'a-diol
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C20H20O5
Prediction Swissadme 0.0
Inchi Key YMKQULZUUJUBPP-ZGXWSNOMSA-N
Fcsp3 0.4
Logs -3.212
Rotatable Bond Count 0.0
Logd 0.603
Compound Name (2S,3R,4'aS,9'aR)-6,7'-dimethylspiro[2H-1-benzofuran-3,2'-4,9a-dihydro-3H-pyrano[2,3-b][1]benzofuran]-2,4'a-diol
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 4.0
Total Bond Stereocenter Count 0.0
Esol -3.8490250000000006
Inchi InChI=1S/C20H20O5/c1-11-3-5-13-15(9-11)24-18-19(13,22)7-8-20(25-18)14-6-4-12(2)10-16(14)23-17(20)21/h3-6,9-10,17-18,21-22H,7-8H2,1-2H3/t17-,18+,19-,20+/m0/s1
Smiles CC1=CC2=C(C=C1)[C@]3(CC[C@]4([C@@H](O3)OC5=C4C=CC(=C5)C)O)[C@H](O2)O
Nring 2.0
Defined Bond Stereocenter Count 0.0