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Eriodictyol, (+/-)-

PubChem CID: 11095

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Compound Synonyms (+/-)-Eriodictyol, 4049-38-1, Eriodictyol, (+/-)-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, CQT975GLYF, (+/-)-3',4',5,7-Tetrahydroxyflavanone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one, Flavanone, 3',4',5,7-tetrahydroxy-, ERIODYCTOL, (+/-)-5,7,3',4'-Tetrahydroxyflavanone, 3',4',5,7-Tetrahydroxyflavanone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, MLS000877024, FEMA NO. 4715, DTXSID30862178, 5,7,3',4'-Tetrahydroxyflavanone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-4-one, SMR000440624, Eriodicytol, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-CHROMANON, UNII-CQT975GLYF, DIOSMETIN_met008, Oprea1_736075, BSPBio_002438, cid_11095, SPECTRUM1505145, CHEMBL307893, MEGxp0_000569, SCHEMBL2309591, ACon1_000409, BDBM69393, CHEBI:91645, GTPL12442, HY-N0637A, DTXCID20810981, HMS2270F17, AKOS024284394, FE74961, NCGC00096019-01, NCGC00096019-02, NCGC00096019-03, NCGC00096019-04, DA-68997, (+/-)-Eriodictyol, >=95.0% (HPLC), G88871, B50DD53A-D1B0-4FB5-AC5F-C0F43001B7D8, BRD-A35033682-001-01-0, Q27163470, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one, 2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-phenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-, 800-080-4
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 21.0
Description Isolated from the edible fern Diplazium esculentum. 5-Methyleriodictyol 7-[xylosyl-(1->?)-galactoside] is found in green vegetables.
Isotope Atom Count 0.0
Molecular Complexity 400.0
Database Name cmaup_ingredients;fooddb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P46063, Q99714, B2RXH2, P27695, P10636, P14618, P00352, Q962Y6, P16050, P28482, P15428, P04637, P10253, P08684, P06746, O75164, P10696, P09923, P05186, O15296, P24822, P39748, Q9UNA4, Q9Y253, Q9UBT6, P11021, O94925, O75496, Q14191, Q9NUW8, P05164, P09917, O42713, P00747, Q15118, n.a.
Iupac Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Target Id NPT47, NPT149, NPT48, NPT49, NPT51, NPT52, NPT94, NPT792, NPT282, NPT151, NPT539, NPT60, NPT109, NPT59, NPT798, NPT801, NPT802
Xlogp 2.0
Molecular Formula C15H12O6
Prediction Swissadme 0.0
Inchi Key SBHXYTNGIZCORC-UHFFFAOYSA-N
Fcsp3 0.1333333333333333
Logs -3.827
Rotatable Bond Count 1.0
Logd 2.307
Synonyms 5-Methyleriodictyol 7-[xylosyl-(1->?)-galactoside], 2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI, Huazhongilexone, 5-Methyleriodictyol 7-[xylosyl-(1->?)-arabinoside]
Compound Name Eriodictyol, (+/-)-
Prediction Hob Swissadme 0.0
Exact Mass 288.063
Formal Charge 0.0
Monoisotopic Mass 288.063
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 288.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.2566381428571427
Inchi InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2
Smiles C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0