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(1aS,10aR,E)-1a,5,9-Trimethyl-2,3,6,10a-tetrahydrooxireno[2',3':4,5]cyclodeca[1,2-b]furan-10(1aH)-one

PubChem CID: 72982958

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Compound Synonyms Zederone, 7727-79-9, Germacra-1(10),7,11-trien-6-one, 4,5.alpha.:8,12-diepoxy-, (E)-, Oxireno[4,5]cyclodeca[1,2-b]furan-10(2H)-one, 1a,3,6,10a-tetrahydro-1a,5,9-trimethyl-, [R-[R*,R*-(E)]]-, CID 101286196, (1aS,10aR,E)-1a,5,9-Trimethyl-2,3,6,10a-tetrahydrooxireno[2',3':4,5]cyclodeca[1,2-b]furan-10(1aH)-one
Topological Polar Surface Area 42.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 401.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,9,14-trimethyl-4,12-dioxatricyclo[9.3.0.03,5]tetradeca-1(11),8,13-trien-2-one
Prediction Hob 1.0
Xlogp 2.5
Molecular Formula C15H18O3
Prediction Swissadme 0.0
Inchi Key CVIVANCKIBYAOP-UHFFFAOYSA-N
Fcsp3 0.5333333333333333
Logs -4.664
Rotatable Bond Count 0.0
Logd 3.167
Compound Name (1aS,10aR,E)-1a,5,9-Trimethyl-2,3,6,10a-tetrahydrooxireno[2',3':4,5]cyclodeca[1,2-b]furan-10(1aH)-one
Prediction Hob Swissadme 0.0
Exact Mass 246.126
Formal Charge 0.0
Monoisotopic Mass 246.126
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 246.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -3.1476527555555553
Inchi InChI=1S/C15H18O3/c1-9-5-4-6-15(3)14(18-15)13(16)12-10(2)8-17-11(12)7-9/h5,8,14H,4,6-7H2,1-3H3
Smiles CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Kwangsiensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Curcuma Phaeocaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Curcuma Wenyujin (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Curcuma Zedoaria (Plant) Rel Props:Source_db:cmaup_ingredients