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(1S,4Z,7S,12R)-7-hydroxy-5,13,13-trimethyl-9-methylidene-2-oxabicyclo[10.2.2]hexadec-4-ene-3,14-dione

PubChem CID: 24763977

Connections displayed (default: 10).
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Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 529.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,4Z,7S,12R)-7-hydroxy-5,13,13-trimethyl-9-methylidene-2-oxabicyclo[10.2.2]hexadec-4-ene-3,14-dione
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C19H28O4
Prediction Swissadme 0.0
Inchi Key NOWBYGTULDLXJZ-PLUDAVOASA-N
Fcsp3 0.6842105263157895
Logs -2.965
Rotatable Bond Count 0.0
Logd 2.301
Compound Name (1S,4Z,7S,12R)-7-hydroxy-5,13,13-trimethyl-9-methylidene-2-oxabicyclo[10.2.2]hexadec-4-ene-3,14-dione
Prediction Hob Swissadme 0.0
Exact Mass 320.199
Formal Charge 0.0
Monoisotopic Mass 320.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 320.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -3.7166598000000004
Inchi InChI=1S/C19H28O4/c1-12-5-6-14-7-8-16(18(22)19(14,3)4)23-17(21)11-13(2)10-15(20)9-12/h11,14-16,20H,1,5-10H2,2-4H3/b13-11-/t14-,15+,16+/m1/s1
Smiles C/C/1=C/C(=O)O[C@H]2CC[C@@H](CCC(=C)C[C@@H](C1)O)C(C2=O)(C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Balanophora Indica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Picris Kamtschatica (Plant) Rel Props:Source_db:cmaup_ingredients