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16beta-Hydroxy-17-acetoxy-ent-kauran-19-oic acid

PubChem CID: 469656

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Compound Synonyms acetoxymethyl-hydroxy-dimethyl-[?]carboxylic acid, 16.beta.-Hydroxy-17-acetoxy-ent-kauran-19-oic acid
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 661.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,5R,9S,10R,13R,14S)-14-(acetyloxymethyl)-14-hydroxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C22H34O5
Prediction Swissadme 0.0
Inchi Key JLYYLRJNDUJLOW-WBUFBUKVSA-N
Fcsp3 0.9090909090909092
Logs -3.433
Rotatable Bond Count 4.0
Logd 2.313
Compound Name 16beta-Hydroxy-17-acetoxy-ent-kauran-19-oic acid
Prediction Hob Swissadme 0.0
Exact Mass 378.241
Formal Charge 0.0
Monoisotopic Mass 378.241
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 378.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -5.2996062
Inchi InChI=1S/C22H34O5/c1-14(23)27-13-22(26)12-21-10-7-16-19(2,17(21)6-5-15(22)11-21)8-4-9-20(16,3)18(24)25/h15-17,26H,4-13H2,1-3H3,(H,24,25)/t15-,16+,17+,19-,20-,21+,22-/m1/s1
Smiles CC(=O)OC[C@@]1(C[C@@]23CC[C@H]4[C@]([C@@H]2CC[C@@H]1C3)(CCC[C@@]4(C)C(=O)O)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