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(1S,4R,6R,8S,11S,12S,13R,16S,17R)-6,17-dihydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadec-9-ene-15,18-dione

PubChem CID: 137644961

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Compound Synonyms CHEMBL4091057
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 681.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,4R,6R,8S,11S,12S,13R,16S,17R)-6,17-dihydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadec-9-ene-15,18-dione
Prediction Hob 1.0
Xlogp 0.6
Molecular Formula C19H24O5
Prediction Swissadme 0.0
Inchi Key NCZDLHSZQFMAQT-SDEWWHOKSA-N
Fcsp3 0.7894736842105263
Logs -2.088
Rotatable Bond Count 0.0
Logd -0.108
Compound Name (1S,4R,6R,8S,11S,12S,13R,16S,17R)-6,17-dihydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadec-9-ene-15,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 332.162
Formal Charge 0.0
Monoisotopic Mass 332.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 332.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.2662552000000002
Inchi InChI=1S/C19H24O5/c1-7-5-10(20)6-9-3-4-19-8(2)15(21)17(24-18(19)23)13-14(19)12(9)11(7)16(13)22/h7-10,13-15,17,20-21H,3-6H2,1-2H3/t7-,8+,9+,10+,13+,14+,15+,17+,19+/m0/s1
Smiles C[C@H]1C[C@H](C[C@H]2CC[C@@]34[C@@H]([C@H]([C@@H]([C@@H]5[C@H]3C2=C1C5=O)OC4=O)O)C)O
Nring 6.0
Defined Bond Stereocenter Count 0.0