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.

CID 5281655

PubChem CID: 5281655

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

Compound Synonyms Morellin, 1183-12-6
Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1280.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (Z)-4-[(2S)-12-hydroxy-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enal
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C33H36O7
Prediction Swissadme 0.0
Inchi Key COQAPWLZSHQTKA-PYOCCJRJSA-N
Fcsp3 0.4848484848484848
Logs -3.429
Rotatable Bond Count 5.0
Logd 4.418
Compound Name CID 5281655
Prediction Hob Swissadme 0.0
Exact Mass 544.246
Formal Charge 0.0
Monoisotopic Mass 544.246
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 544.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -6.349392800000001
Inchi InChI=1S/C33H36O7/c1-17(2)8-9-21-27-20(11-12-30(4,5)38-27)25(35)24-26(36)22-14-19-15-23-31(6,7)40-32(29(19)37,13-10-18(3)16-34)33(22,23)39-28(21)24/h8,10-12,14,16,19,23,35H,9,13,15H2,1-7H3/b18-10-/t19?,23?,32?,33-/m1/s1
Smiles CC(=CCC1=C2C(=C(C3=C1O[C@@]45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)C/C=C(/C)\C=O)O)C=CC(O2)(C)C)C
Nring 7.0
Defined Bond Stereocenter Count 1.0

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