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Sesquiterpene lactone from baileya plant

PubChem CID: 5281486

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Compound Synonyms NSC265203, CHEMBL1982320, NSC-265203, Sesquiterpene lactone from baileya plant
Topological Polar Surface Area 89.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 747.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 2.2
Molecular Formula C20H24O6
Prediction Swissadme 1.0
Inchi Key UQFKZAAOUCMTRM-CEGIGBEESA-N
Fcsp3 0.55
Logs -2.755
Rotatable Bond Count 3.0
Logd 0.948
Compound Name Sesquiterpene lactone from baileya plant
Prediction Hob Swissadme 1.0
Exact Mass 360.157
Formal Charge 0.0
Monoisotopic Mass 360.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 360.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -3.2688172000000004
Inchi InChI=1S/C20H24O6/c1-6-9(2)18(23)26-17-14-11(4)19(24)25-16(14)15(22)10(3)12-7-8-13(21)20(12,17)5/h6-8,10,12,14-17,22H,4H2,1-3,5H3/b9-6+/t10-,12-,14+,15+,16-,17-,20-/m0/s1
Smiles C/C=C(\C)/C(=O)O[C@H]1[C@H]2[C@@H]([C@@H]([C@H]([C@H]3[C@]1(C(=O)C=C3)C)C)O)OC(=O)C2=C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Baileya Multiradiata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all