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[(1S,4S,5R,9S,10R,13R,14S)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyl-6-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl butanoate

PubChem CID: 155527204

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Compound Synonyms CHEMBL4459272
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 691.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1S,4S,5R,9S,10R,13R,14S)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyl-6-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl butanoate
Prediction Hob 1.0
Xlogp 3.2
Molecular Formula C24H38O5
Prediction Swissadme 1.0
Inchi Key SPYKFGPVLIRFSO-YTLYINRMSA-N
Fcsp3 0.9166666666666666
Logs -3.916
Rotatable Bond Count 6.0
Logd 2.606
Compound Name [(1S,4S,5R,9S,10R,13R,14S)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyl-6-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl butanoate
Prediction Hob Swissadme 1.0
Exact Mass 406.272
Formal Charge 0.0
Monoisotopic Mass 406.272
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 406.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.9932906000000017
Inchi InChI=1S/C24H38O5/c1-4-5-20(27)29-15-22(3)17-8-11-23-12-16(24(28,13-23)14-25)6-7-18(23)21(17,2)10-9-19(22)26/h16-18,25,28H,4-15H2,1-3H3/t16-,17+,18+,21-,22+,23+,24-/m1/s1
Smiles CCCC(=O)OC[C@]1([C@H]2CC[C@@]34C[C@@H](CC[C@H]3[C@@]2(CCC1=O)C)[C@@](C4)(CO)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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