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Garciniaxanthone F

PubChem CID: 10047025

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Compound Synonyms Garciniaxanthone F, CHEBI:65947, 7,10-dihydroxy-2-(2-methoxypropan-2-yl)-8-(2-methylbut-3-en-2-yl)-6H-furo[3,2-c]xanthen-6-one, 7,10-dihydroxy-2-(2-methoxypropan-2-yl)-8-(2-methylbut-3-en-2-yl)furo[3,2-c]xanthen-6-one, 7,10-dihydroxy-2-(2-methoxypropan-2-yl)-8-(2-methylbut-3-en-2-yl)-6H-furo(3,2-c)xanthen-6-one, 7,10-dihydroxy-2-(2-methoxypropan-2-yl)-8-(2-methylbut-3-en-2-yl)furo(3,2-c)xanthen-6-one, Q27134448
Topological Polar Surface Area 89.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 687.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7,10-dihydroxy-2-(2-methoxypropan-2-yl)-8-(2-methylbut-3-en-2-yl)furo[3,2-c]xanthen-6-one
Prediction Hob 1.0
Xlogp 5.4
Molecular Formula C24H24O6
Prediction Swissadme 0.0
Inchi Key OZJCGTVVJDALBR-UHFFFAOYSA-N
Fcsp3 0.2916666666666667
Logs -4.267
Rotatable Bond Count 4.0
Logd 3.266
Compound Name Garciniaxanthone F
Prediction Hob Swissadme 0.0
Exact Mass 408.157
Formal Charge 0.0
Monoisotopic Mass 408.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 408.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -6.288823333333333
Inchi InChI=1S/C24H24O6/c1-7-23(2,3)14-11-15(25)22-17(19(14)27)18(26)13-9-8-12-10-16(24(4,5)28-6)29-20(12)21(13)30-22/h7-11,25,27H,1H2,2-6H3
Smiles CC(C)(C=C)C1=CC(=C2C(=C1O)C(=O)C3=C(O2)C4=C(C=C3)C=C(O4)C(C)(C)OC)O
Nring 4.0
Defined Bond Stereocenter Count 0.0