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(1S,5R,8R,9S,13S)-8,12-dimethyl-4-methylidene-2-oxatricyclo[7.3.1.05,13]tridec-11-en-3-one

PubChem CID: 101203446

Connections displayed (default: 10).
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Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 407.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,5R,8R,9S,13S)-8,12-dimethyl-4-methylidene-2-oxatricyclo[7.3.1.05,13]tridec-11-en-3-one
Prediction Hob 0.0
Xlogp 3.3
Molecular Formula C15H20O2
Prediction Swissadme 0.0
Inchi Key YNGRUBMFJCWPHB-SUDMAZQFSA-N
Fcsp3 0.6666666666666666
Logs -3.416
Rotatable Bond Count 0.0
Logd 3.83
Compound Name (1S,5R,8R,9S,13S)-8,12-dimethyl-4-methylidene-2-oxatricyclo[7.3.1.05,13]tridec-11-en-3-one
Prediction Hob Swissadme 0.0
Exact Mass 232.146
Formal Charge 0.0
Monoisotopic Mass 232.146
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 232.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.3909026
Inchi InChI=1S/C15H20O2/c1-8-4-7-12-10(3)15(16)17-14-9(2)5-6-11(8)13(12)14/h5,8,11-14H,3-4,6-7H2,1-2H3/t8-,11+,12+,13+,14-/m1/s1
Smiles C[C@@H]1CC[C@@H]2[C@@H]3[C@H]1CC=C([C@H]3OC(=O)C2=C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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