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(1S,4S,5R,9S,10R,13R,14R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde

PubChem CID: 162879240

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Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 474.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,5R,9S,10R,13R,14R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C20H32O2
Prediction Swissadme 1.0
Inchi Key ACXLVKYMISNUFD-BHNCTZQBSA-N
Fcsp3 0.95
Logs -4.388
Rotatable Bond Count 2.0
Logd 3.612
Compound Name (1S,4S,5R,9S,10R,13R,14R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde
Prediction Hob Swissadme 1.0
Exact Mass 304.24
Formal Charge 0.0
Monoisotopic Mass 304.24
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 304.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -4.6008388
Inchi InChI=1S/C20H32O2/c1-18(13-22)7-3-8-19(2)16(18)6-9-20-10-14(4-5-17(19)20)15(11-20)12-21/h13-17,21H,3-12H2,1-2H3/t14-,15+,16-,17+,18+,19-,20+/m1/s1
Smiles C[C@]1(CCC[C@@]2([C@@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@@H](C4)CO)C)C=O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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