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[(3aR,8R,9E,11aS)-10-methyl-3,6-dimethylidene-2,5-dioxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-8-yl] acetate

PubChem CID: 162662954

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Compound Synonyms CHEMBL4779617
Topological Polar Surface Area 69.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 584.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(3aR,8R,9E,11aS)-10-methyl-3,6-dimethylidene-2,5-dioxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-8-yl] acetate
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C17H20O5
Prediction Swissadme 1.0
Inchi Key ACXDSBYQWXAQBT-GHACPMAISA-N
Fcsp3 0.4705882352941176
Logs -3.055
Rotatable Bond Count 2.0
Logd 1.339
Compound Name [(3aR,8R,9E,11aS)-10-methyl-3,6-dimethylidene-2,5-dioxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-8-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 304.131
Formal Charge 0.0
Monoisotopic Mass 304.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 304.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -2.6974204
Inchi InChI=1S/C17H20O5/c1-9-5-13(21-12(4)18)7-10(2)15(19)8-14-11(3)17(20)22-16(14)6-9/h5,13-14,16H,2-3,6-8H2,1,4H3/b9-5+/t13-,14+,16-/m0/s1
Smiles C/C/1=C\[C@@H](CC(=C)C(=O)C[C@H]2[C@H](C1)OC(=O)C2=C)OC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Myriantha (Plant) Rel Props:Source_db:cmaup_ingredients