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(+)-Garcinol

PubChem CID: 392469

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Compound Synonyms Guttiferone E, (+)-Garcinol, Q27138669, (1R,5S,7S)-3-[(3,4-Dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
Prediction Hob 0.0
Target Id NPT1079, NPT956, NPT1080, NPT1044, NPT322
Xlogp 10.3
Molecular Formula C38H50O6
Prediction Swissadme 0.0
Inchi Key DTTONLKLWRTCAB-AKAMJVKKSA-N
Fcsp3 0.5
Logs -4.173
Rotatable Bond Count 10.0
Logd 5.565
Compound Name (+)-Garcinol
Prediction Hob Swissadme 0.0
Exact Mass 602.361
Formal Charge 0.0
Monoisotopic Mass 602.361
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 602.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -9.252343490909091
Inchi InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-12,14,16-17,19,27-28,39-41H,7,13,15,18,20-21H2,1-6,8-10H3/t27-,28+,37+,38-/m1/s1
Smiles CC(=CC[C@H]1C[C@]2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)[C@](C2=O)(C1(C)C)CC=C(C)C)C[C@@H](CC=C(C)C)C(=C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Garcinia Intermedia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Garcinia Livingstonei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Pimpinella Magna (Plant) Rel Props:Source_db:cmaup_ingredients