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11-hydroxy-3-O-methyl-1-isomangostin

PubChem CID: 46880202

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Compound Synonyms 11-hydroxy-3-O-methyl-1-isomangostin, CHEMBL1080696, BDBM50311745, 1192036-52-4
Topological Polar Surface Area 94.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 730.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q04206, P19838
Iupac Name 3,9-dihydroxy-5,10-dimethoxy-2,2-dimethyl-11-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-a]xanthen-12-one
Prediction Hob 1.0
Xlogp 4.5
Molecular Formula C25H28O7
Prediction Swissadme 0.0
Inchi Key GPNDGLHOWXPANW-UHFFFAOYSA-N
Fcsp3 0.4
Logs -2.81
Rotatable Bond Count 4.0
Logd 3.181
Compound Name 11-hydroxy-3-O-methyl-1-isomangostin
Prediction Hob Swissadme 0.0
Exact Mass 440.184
Formal Charge 0.0
Monoisotopic Mass 440.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 440.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.799700400000001
Inchi InChI=1S/C25H28O7/c1-12(2)7-8-13-20-17(10-15(26)23(13)30-6)31-18-11-16(29-5)14-9-19(27)25(3,4)32-24(14)21(18)22(20)28/h7,10-11,19,26-27H,8-9H2,1-6H3
Smiles CC(=CCC1=C(C(=CC2=C1C(=O)C3=C4C(=C(C=C3O2)OC)CC(C(O4)(C)C)O)O)OC)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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