AG001K12

1447-88-7 | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-

AG001K12

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CAS Number	1447-88-7
Catalog Number	AG001K12(AGN-PC-0LPKF6)
Chemical Name	4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
InChI	InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
InChI Key	IHFBPDAQLQOCBX-UHFFFAOYSA-N
MDL Number	MFCD00143504
Molecular Formula	C16H12O6
Molecular Weight	300.2629
NSC Number	122415
SMILES	OC1=C2C(C=C(OC2=CC(=C1OC)O)C1=CC=C(C=C1)O)=O
UNII	N7F61604C2
Synonyms	4',5,7-trihydroxy-6-methoxy-flavone, 4',5,7-trihydroxy-6-methoxyflavone, dinatin, hispidulin, Hispidulin, Dinatin, 1447-88-7, 4',5,7-Trihydroxy-6-methoxyflavone, Scutellarein 6-methyl ether, 6-O-Methylapigenin, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one, TCMDC-123942, 4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-METHOXY-, 6-methoxyapigenin, NSC 122415, NSC122415, NSC-122415, Flavone, 4',5,7-trihydroxy-6-methoxy-, CHEMBL293776, UNII-N7F61604C2, CHEBI:75902, N7F61604C2, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, Q-100165, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-chromen-4-one, methoxyapigenin, CCRIS 8484, 6-methoxy apigenin, hispidulin(dinatin), 6-methylscutellarein, AC1NQYRM, Oprea1_873387, MLS000728540, SCHEMBL514926, MEGxp0_000683, Hispidulin, >=98% (HPLC), ACon1_000933, cid_5281628, CTK8G0189, KS-00001FKN, DTXSID30162786, PubChem SID: 26725244, IHFBPDAQLQOCBX-UHFFFAOYSA-N, 4',7-Trihydroxy-6-methoxyflavone, HMS2223A03, HMS3344G13, HY-N1950, ZINC5732241, Flavone,5,7-trihydroxy-6-methoxy-, BDBM50049395, LMPK12111159, MFCD00143504, 4?,5,7-Trihydroxy-6-methoxyflavone, AKOS004110694, 5,7,4''-Trihydroxy-6-methoxyflavone, CS-6502, MCULE-3882973229, NCGC00167728-01, NCGC00167728-02, NCGC00169216-01, 4CN-1206, AN-49210, NCI60_000530, SMR000445653, ST024778, LS-173226, B6959, FT-0697687, W1618, C10058, 447H887, C-56393, BRD-K72066874-001-01-0, 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-, HUL, C16H12O6, 4',5,7-trihydroxy-6-methoxy-flavone, ACN-047410, C16-H12-O6, CID5281628, C055957,

Complexity	454
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