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Neolinderalactone

PubChem CID: 12311262

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Compound Synonyms (R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one, Neolinderalactone, (R,E)-3,11-Dimethyl-8,9-dihydro-4H-4,7-(metheno)furo[3,2-c][1]oxacycloundecin-6(12H)-one, (1R,8Z)-3,8-Dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one
Topological Polar Surface Area 39.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 421.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (1R,8Z)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C15H16O3
Prediction Swissadme 0.0
Inchi Key LWCKQMHMTSRRAA-VVOKDJNJSA-N
Fcsp3 0.4
Logs -4.682
Rotatable Bond Count 0.0
Logd 3.359
Compound Name Neolinderalactone
Prediction Hob Swissadme 0.0
Exact Mass 244.11
Formal Charge 0.0
Monoisotopic Mass 244.11
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 244.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -3.2485535555555556
Inchi InChI=1S/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4-/t13-/m1/s1
Smiles C/C/1=C/CCC2=C[C@H](C3=C(C1)OC=C3C)OC2=O
Nring 3.0
Defined Bond Stereocenter Count 1.0

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