AG00713A

491-70-3 | 3',4',5,7-Tetrahydroxyflavone

AG00713A

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CAS Number	491-70-3
Catalog Number	AG00713A(AGN-PC-0LPKDA)
Chemical Name	3',4',5,7-Tetrahydroxyflavone
EC Number	207-741-0
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI	InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChI Key	IQPNAANSBPBGFQ-UHFFFAOYSA-N
MDL Number	MFCD00017309
Molecular Formula	C15H10O6
Molecular Weight	286.2363
SMILES	Oc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O
UNII	KUX1ZNC9J2
Synonyms	3',4',5,7-Tetrahydroxy-Flavone, 3',4',5,7-Tetrahydroxyflavone, Luteolin, Luteoline, luteolin, 491-70-3, 3',4',5,7-Tetrahydroxyflavone, Luteolol, Digitoflavone, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, Flacitran, Luteoline, Weld Lake, Cyanidenon 1470, Salifazide, Yama kariyasu, 5,7,3',4'-Tetrahydroxyflavone, UNII-KUX1ZNC9J2, C.I. Natural Yellow 2, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 7-Tetrahydroxyflavone, CCRIS 3790, EINECS 207-741-0, MFCD00017309, KUX1ZNC9J2, CHEMBL151, BRN 0292084, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone, C.I. 75590, FLAVONE, 3',4',5,7-TETRAHYDROXY-, CHEBI:15864, IQPNAANSBPBGFQ-UHFFFAOYSA-N, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one, AK-73099, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3′,4′,5,7-Tetrahydroxyflavone, Q-100551, SMR000326896, SR-01000779333, 4dew, 4dgn, 4hkn, Luteolin(Luteolol), Luteolin,(S), LU2, Prestwick_122, PubChem18249, AC1NQX1A, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, ACMC-209kf3, BIDD:PXR0059, Lopac0_000660, Oprea1_849964, SCHEMBL20426, BSPBio_000919, Luteolin, analytical standard, MLS000697655, MLS000860038, MLS002154043, MLS006011917, BIDD:ER0122, SPBio_002840, BDBM7459, BPBio1_001011, GTPL5215, MEGxp0_000143, DTXSID4074988, ACon1_000223, cid_5280445, CTK8B1741, KS-00000MHI, AOB5669, HMS1570N21, HMS2097N21, HMS2220C06, HMS3356L02, HMS3561N09, HMS3649N21, HMS3656A05, HMS3714N21, Luteolin, >=99.0% (TLC), BCP03511, HY-N0162, TNP00073, Luteolin, >=98% (TLC), powder, ANW-30733, BBL027837, BS0245, CL0029, GP5376, IN1269, LMPK12110006, s2320, SBB066117, STK801923, ZINC18185774, AKOS002140588, AC-1125, BCP9000865, CCG-208309, CS-4611, KS-5202, MCULE-6874646775, RTR-017772, SMP2_000042, NCGC00016467-01, NCGC00016467-02, NCGC00016467-03, NCGC00016467-04, NCGC00016467-05, NCGC00016467-06, NCGC00016467-07, NCGC00142375-01, NCGC00142375-02, NCGC00142375-03, NCGC00179375-01, NCGC00179375-02, 4CN-0710, AJ-70437, AN-15217, BC208070, BR-73099, CAS-491-70-3, CJ-15855, LS-69039, SC-17258, ST024703, BCP0726000198, AB0010480, AX8006331, ST2416056, FT-0600053, N1831, SW196433-3, T2682, 91L703, C01514, J10229, L 9283, S-1623, S00110, Luteolin, primary pharmaceutical reference standard, I06-0436, SR-01000779333-4, SR-01000779333-5, SR-01000779333-7, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-chromenone, BRD-K05236810-001-05-9, 23A002A4-B47B-46CD-848C-65042EACF3FF, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyrone-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one #, 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI), kaempferol, B-Lactams, D01OBV, D04AIT, C15H10O6, 3',4',5,7-Tetrahydroxy-Flavone, ACN-034770, C15-H10-O6, CID5280445, 5-18-05-00296 (Beilstein Handbook Reference), A10541, D047311, 1318-21-4, 520-18-3,

Complexity	447
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	286.048g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	286.239g/mol
Monoisotopic Mass	286.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number