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.

(4S)-7-hydroxy-4,8,12-trimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13)-tetraene-10,11-dione

PubChem CID: 162941388

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

Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 479.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (4S)-7-hydroxy-4,8,12-trimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13)-tetraene-10,11-dione
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C15H14O4
Prediction Swissadme 0.0
Inchi Key KERBJGSINMWDGS-ZCFIWIBFSA-N
Fcsp3 0.3333333333333333
Logs -3.154
Rotatable Bond Count 0.0
Logd 2.747
Compound Name (4S)-7-hydroxy-4,8,12-trimethyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13)-tetraene-10,11-dione
Prediction Hob Swissadme 0.0
Exact Mass 258.089
Formal Charge 0.0
Monoisotopic Mass 258.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 258.269
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.8845768105263154
Inchi InChI=1S/C15H14O4/c1-6-5-19-15-8(3)13(17)14(18)11-7(2)10(16)4-9(6)12(11)15/h4,6,16H,5H2,1-3H3/t6-/m1/s1
Smiles C[C@@H]1COC2=C(C(=O)C(=O)C3=C2C1=CC(=C3C)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Arum Cucullatum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Murraya Euchrestifolia (Plant) Rel Props:Source_db:cmaup_ingredients