AG00I9SD

548-83-4 | 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-

AG00I9SD

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CAS Number	548-83-4
Catalog Number	AG00I9SD(AGN-PC-0LPKEW)
Chemical Name	4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-
EC Number	208-960-4
IUPAC Name	3,5,7-trihydroxy-2-phenylchromen-4-one
InChI	InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
InChI Key	VCCRNZQBSJXYJD-UHFFFAOYSA-N
MDL Number	MFCD00006833
Molecular Formula	C15H10O5
Molecular Weight	270.2369
NSC Number	407229
SMILES	O=c1c2c(oc(c1O)c1ccccc1)cc(cc2O)O
UNII	142FWE6ECS
Synonyms	galangin, Galangin, 548-83-4, Norizalpinin, 3,5,7-Trihydroxyflavone, 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one, 3,5,7-triOH-Flavone, UNII-142FWE6ECS, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-, MFCD00006833, 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone, EINECS 208-960-4, NSC407229, FLAVONE, 3,5,7-TRIHYDROXY-, NSC 407229, NSC-407229, 4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-, BRN 0272179, 142FWE6ECS, 3,5,7-trihydroxy-2-phenylchromen-4-one, CHEBI:5262, CHEMBL309490, VCCRNZQBSJXYJD-UHFFFAOYSA-N, 3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one, TNP00099, 3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one, AK-35610, 3,5,7-trihydroxy-2-phenyl-chromen-4-one, Q-100620, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl- (9CI), teptochrysin, CCRIS 8471, Galangin,(S), PubChem9856, 3,7-Trihydroxyflavone, 5,7-Dihydroxyflavonol, AC1NQYQM, 3,5,7-Trihydroxy-Flavone, GTPL410, 5-18-04-00567 (Beilstein Handbook Reference), MLS002473087, SCHEMBL117225, AC1Q795U, AMBZ0237, BIDF1019, MEGxp0_000533, ACon1_000977, cid_5281616, CTK8B4968, DTXSID70203288, ZX-AFC002769, Galangin;3,5,7-Trihydroxyflavone, HMS2268D24, ZINC120273, HY-N0382, KS-00000HC8, ANW-46870, BDBM50049391, LMPK12111653, SBB063756, Galangin, autophagy inducing flavonoid, AKOS003672546, AC-6383, AM85813, CCG-208629, CS-5619, MCULE-8693579543, QC-1282, RTX-010875, NCGC00017220-01, NCGC00017220-02, NCGC00017220-03, NCGC00142457-01, NCGC00169794-01, 4CN-1052, AJ-11682, AN-10056, AS-14766, BC202332, LS-69046, M515, SC-05259, SMR000112582, ST056288, AB0015257, AX8015785, ST2404607, FT-0626589, N1958, 3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one, A14607, C10044, 3,5,7-trihydroxy-2-phenyl-1-benzopyran-4-one, 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,5,7-trihydroxy-2-phenyl-, 548G834, A830393, SR-05000002165, I01-2804, SR-05000002165-2, BRD-K16503581-001-01-5, BRD-K16503581-001-04-9, 3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one, 9CI, Flavone,5,7-trihydroxy-, D0Y7HG, C15H10O5, ACN-035392, C15-H10-O5, CID5281616, C037032, 2-Phenyl-3,4',6'-trihydroxybenzo(e)oxacyclohex-2-en-4-on, 3,4',6'-Trihydroxy-2-phenylbenzo(e)oxacyclohex-2-en-4-on,

Complexity	424
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	270.053g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	270.24g/mol
Monoisotopic Mass	270.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	87A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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