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(2,8,15,16-Tetrahydroxy-5,5,9-trimethyl-14-methylidene-12-oxo-6-tetracyclo[11.2.1.01,10.04,9]hexadecanyl) acetate

PubChem CID: 56657519

Connections displayed (default: 10).
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Topological Polar Surface Area 124.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 775.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (2,8,15,16-tetrahydroxy-5,5,9-trimethyl-14-methylidene-12-oxo-6-tetracyclo[11.2.1.01,10.04,9]hexadecanyl) acetate
Prediction Hob 1.0
Xlogp -0.1
Molecular Formula C22H32O7
Prediction Swissadme 1.0
Inchi Key XNEVKRBXUHLYDL-UHFFFAOYSA-N
Fcsp3 0.8181818181818182
Logs -2.875
Rotatable Bond Count 2.0
Logd -0.253
Compound Name (2,8,15,16-Tetrahydroxy-5,5,9-trimethyl-14-methylidene-12-oxo-6-tetracyclo[11.2.1.01,10.04,9]hexadecanyl) acetate
Prediction Hob Swissadme 1.0
Exact Mass 408.215
Formal Charge 0.0
Monoisotopic Mass 408.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 408.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.1839442000000013
Inchi InChI=1S/C22H32O7/c1-9-17-11(24)6-13-21(5)12(7-15(26)22(13,18(9)27)19(17)28)20(3,4)16(8-14(21)25)29-10(2)23/h12-19,25-28H,1,6-8H2,2-5H3
Smiles CC(=O)OC1CC(C2(C(C1(C)C)CC(C34C2CC(=O)C(C3O)C(=C)C4O)O)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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