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[(3aR,5S,8R,9E,11aS)-5-hydroperoxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,11,11a-hexahydro-3aH-cyclodeca[b]furan-8-yl] acetate

PubChem CID: 162643088

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Compound Synonyms CHEMBL4777043
Topological Polar Surface Area 82.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 561.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(3aR,5S,8R,9E,11aS)-5-hydroperoxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,11,11a-hexahydro-3aH-cyclodeca[b]furan-8-yl] acetate
Prediction Hob 1.0
Xlogp 1.4
Molecular Formula C17H22O6
Prediction Swissadme 1.0
Inchi Key KHZGECWSUYCPIT-DDCIVNAJSA-N
Fcsp3 0.5294117647058824
Logs -2.468
Rotatable Bond Count 3.0
Logd 1.579
Compound Name [(3aR,5S,8R,9E,11aS)-5-hydroperoxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,11,11a-hexahydro-3aH-cyclodeca[b]furan-8-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 322.142
Formal Charge 0.0
Monoisotopic Mass 322.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 322.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.5352134000000004
Inchi InChI=1S/C17H22O6/c1-9-5-13(21-12(4)18)7-10(2)15(23-20)8-14-11(3)17(19)22-16(14)6-9/h5,13-16,20H,2-3,6-8H2,1,4H3/b9-5+/t13-,14+,15-,16-/m0/s1
Smiles C/C/1=C\[C@@H](CC(=C)[C@H](C[C@H]2[C@H](C1)OC(=O)C2=C)OO)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