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(1S,5S,6E,8R,10R)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.01,10.05,10]tetradecane-7,13-dione

PubChem CID: 643696

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Topological Polar Surface Area 91.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 687.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,5S,6E,8R,10R)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.01,10.05,10]tetradecane-7,13-dione
Prediction Hob 1.0
Xlogp 0.7
Molecular Formula C19H18O7
Prediction Swissadme 1.0
Inchi Key CQSNWXGNQFOKPO-LPVHPJMESA-N
Fcsp3 0.4736842105263157
Logs -4.185
Rotatable Bond Count 2.0
Logd 1.482
Compound Name (1S,5S,6E,8R,10R)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.01,10.05,10]tetradecane-7,13-dione
Prediction Hob Swissadme 1.0
Exact Mass 358.105
Formal Charge 0.0
Monoisotopic Mass 358.105
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 358.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.5604144307692316
Inchi InChI=1S/C19H18O7/c1-23-13-7-10(2-3-12(13)20)6-11-15(21)14-8-18-4-5-24-16(11)19(18,26-14)9-25-17(18)22/h2-3,6-7,14,16,20H,4-5,8-9H2,1H3/b11-6-/t14-,16+,18-,19-/m1/s1
Smiles COC1=C(C=CC(=C1)/C=C/2\[C@H]3[C@]45COC(=O)[C@@]4(CCO3)C[C@H](C2=O)O5)O
Nring 5.0
Defined Bond Stereocenter Count 1.0