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(4S,8S)-8,14-dihydroxy-16-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one

PubChem CID: 134146212

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Compound Synonyms CHEMBL3942672
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 359.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4S,8S)-8,14-dihydroxy-16-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C17H24O5
Prediction Swissadme 1.0
Inchi Key BMTHJJMWAGGHQC-WCQYABFASA-N
Fcsp3 0.5882352941176471
Logs -2.974
Rotatable Bond Count 1.0
Logd 2.929
Compound Name (4S,8S)-8,14-dihydroxy-16-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one
Prediction Hob Swissadme 1.0
Exact Mass 308.162
Formal Charge 0.0
Monoisotopic Mass 308.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 308.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.7966369818181818
Inchi InChI=1S/C17H24O5/c1-11-5-3-7-13(18)8-4-6-12-9-14(19)10-15(21-2)16(12)17(20)22-11/h9-11,13,18-19H,3-8H2,1-2H3/t11-,13+/m0/s1
Smiles C[C@H]1CCC[C@H](CCCC2=C(C(=CC(=C2)O)OC)C(=O)O1)O
Nring 2.0
Defined Bond Stereocenter Count 0.0