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.

[(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 (E)-2-methylbut-2-enoate

PubChem CID: 155544489

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

Compound Synonyms CHEMBL4526761
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 774.0
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 (E)-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C25H38O5
Prediction Swissadme 1.0
Inchi Key LDODJJQSCZNAEG-QHWPOYIXSA-N
Fcsp3 0.84
Logs -3.722
Rotatable Bond Count 5.0
Logd 2.746
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 (E)-2-methylbut-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 418.272
Formal Charge 0.0
Monoisotopic Mass 418.272
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 418.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -4.366858800000001
Inchi InChI=1S/C25H38O5/c1-5-16(2)21(28)30-15-23(4)18-8-11-24-12-17(25(29,13-24)14-26)6-7-19(24)22(18,3)10-9-20(23)27/h5,17-19,26,29H,6-15H2,1-4H3/b16-5+/t17-,18+,19+,22-,23+,24+,25-/m1/s1
Smiles C/C=C(\C)/C(=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 1.0

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