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.

Laevigatlacton B

PubChem CID: 46886724

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

Compound Synonyms LAEVIGATLACTON B, (1Z,5E,9S,10E,12R)-9-hydroxy-5,9-dimethyl-12-propan-2-yl-13-oxabicyclo(10.2.2)hexadeca-1,5,10-trien-14-one, (1Z,5E,9S,10E,12R)-9-hydroxy-5,9-dimethyl-12-propan-2-yl-13-oxabicyclo[10.2.2]hexadeca-1,5,10-trien-14-one, CHEMBL1094305
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 541.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1Z,5E,9S,10E,12R)-9-hydroxy-5,9-dimethyl-12-propan-2-yl-13-oxabicyclo[10.2.2]hexadeca-1,5,10-trien-14-one
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C20H30O3
Prediction Swissadme 1.0
Inchi Key GZRPXVDWKSUPJN-MOLDTNGJSA-N
Fcsp3 0.65
Logs -4.755
Rotatable Bond Count 1.0
Logd 3.441
Compound Name Laevigatlacton B
Prediction Hob Swissadme 1.0
Exact Mass 318.219
Formal Charge 0.0
Monoisotopic Mass 318.219
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 318.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 3.0
Esol -4.2180334
Inchi InChI=1S/C20H30O3/c1-15(2)20-12-10-17(18(21)23-20)9-5-7-16(3)8-6-11-19(4,22)13-14-20/h8-9,13-15,22H,5-7,10-12H2,1-4H3/b14-13+,16-8+,17-9-/t19-,20-/m0/s1
Smiles C/C/1=C\CC[C@](/C=C/[C@@]2(CC/C(=C/CC1)/C(=O)O2)C(C)C)(C)O
Nring 3.0
Defined Bond Stereocenter Count 3.0

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