AG003POR

520-34-3 | 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl);-4H-chromen-4-one

AG003POR

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CAS Number	520-34-3
Catalog Number	AG003POR(AGN-PC-07Y4JT)
Chemical Name	5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl);-4H-chromen-4-one
EC Number	208-291-8
IUPAC Name	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
InChI	InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
InChI Key	MBNGWHIJMBWFHU-UHFFFAOYSA-N
MDL Number	MFCD00017425
Molecular Formula	C16H12O6
Molecular Weight	300.2629
SMILES	O=c1c2c(oc(c1)c1cc(O)c(cc1)OC)cc(cc2O)O
UNII	TWZ37241OT
Synonyms	diosmetin, Diosmetin, 520-34-3, Luteolin 4'-methyl ether, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one, Salinigricoflavonol, 4'-Methylluteolin, 5,7,3'-Trihydroxy-4'-methoxyflavone, Luteolin 4-methyl ether, UNII-TWZ37241OT, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone, 3',5,7-trihydroxy-4'-methoxyflavone, CHEBI:4630, TWZ37241OT, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, MFCD00017425, AK111246, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, Diosmetine, 5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromen-4-one, Pillon, SR-05000002196, 2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1-benzopyran-4-one, HSDB 8101, EINECS 208-291-8, AC1NQYQA, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, MLS006011843, CHEMBL90568, Diosmetin, analytical standard, DivK1c_006531, SCHEMBL289337, SPBio_001735, BIDF1026, BDBM23414, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, DTXSID80199966, MBNGWHIJMBWFHU-UHFFFAOYSA-N, ZX-AFC000182, HMS3656G13, BCP28283, Diosmetin(Luteolin-4-methyl-ether), HY-N0125, KS-00000G2R, ZINC5733652, BBL027839, CCG-38758, CD-995, CD0173, Diosmetin (Luteolin 4-methyl ether), LMPK12110824, s2380, SBB066130, STL146390, AKOS005720974, CS-5455, DB11259, MCULE-4793583546, SDCCGMLS-0066783.P001, VA10746, 3',5,7-trihydroxy-4'-methoxy flavone, NCGC00163540-01, NCGC00163540-02, NCGC00163540-03, NCGC00178549-01, AJ-54668, AN-45521, CC-27081, SC-13558, SMR002044787, AX8125774, LS-193890, FT-0603442, ST24044110, ST50331610, SW219332-1, X1126, A10316, C10038, 520D343, A828900, A828902, C-18748, I06-0517, SR-05000002196-2, SR-05000002196-3, BRD-K26862302-001-02-9, BRD-K26862302-001-03-7, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one (Diosmetin), J8D, Vitamin P, DIOSMETINhplc, Diosmin EP Impurity F, D00RFY, C16H12O6, ACN-035669, C16-H12-O6, CID5281612, CS-O-13589, Flavone, 3',5,7-trihydroxy-4'-methoxy-, C039602, 520-33-2, 5520-34-3,

Complexity	462
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	300.063g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	300.266g/mol
Monoisotopic Mass	300.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	96.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number