This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(1R,2R,4S,5S,9R,10S,13R)-2-hydroxy-5,9-dimethyl-14-methylidene-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate

PubChem CID: 56926021

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL1934252
Prediction Swissadme 1.0
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Inchi Key DVQAFABFSBJZIB-LTABAFLCSA-N
Fcsp3 0.8636363636363636
Rotatable Bond Count 3.0
Heavy Atom Count 25.0
Compound Name [(1R,2R,4S,5S,9R,10S,13R)-2-hydroxy-5,9-dimethyl-14-methylidene-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
Prediction Hob Swissadme 1.0
Exact Mass 346.251
Formal Charge 0.0
Monoisotopic Mass 346.251
Isotope Atom Count 0.0
Molecular Complexity 598.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 346.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2R,4S,5S,9R,10S,13R)-2-hydroxy-5,9-dimethyl-14-methylidene-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.6568682
Inchi InChI=1S/C22H34O3/c1-14-11-22-12-16(14)6-7-17(22)21(4)9-5-8-20(3,13-25-15(2)23)18(21)10-19(22)24/h16-19,24H,1,5-13H2,2-4H3/t16-,17+,18-,19-,20-,21+,22+/m1/s1
Smiles CC(=O)OC[C@]1(CCC[C@@]2([C@@H]1C[C@H]([C@]34[C@H]2CC[C@H](C3)C(=C)C4)O)C)C
Xlogp 4.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H34O3

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