AG00EAC4

578-86-9 | 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-,(2S)-

AG00EAC4

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CAS Number	578-86-9
Catalog Number	AG00EAC4(AGN-PC-0SOM1X)
Chemical Name	4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-,(2S)-
IUPAC Name	(2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI	InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
InChI Key	FURUXTVZLHCCNA-AWEZNQCLSA-N
MDL Number	MFCD00287289
Molecular Formula	C15H12O4
Molecular Weight	256.2534
SMILES	O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=C1C=CC(O)=C3
UNII	T194LKP9W6
Synonyms	7,4'-dihydroxyflavanone, liquiritigenin, Liquiritigenin, 578-86-9, 4',7-Dihydroxyflavanone, (S)-7-Hydroxy-2-(4-hydroxyphenyl)chroman-4-one, (2S)-liquiritigenin, 5-DEOXYFLAVANONE, LIQUIRTIGENIN, UNII-T194LKP9W6, 7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-one, CHEMBL252642, T194LKP9W6, CHEBI:28777, (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, Menerba, (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, (2S)-2-(4-hydroxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one, (2S)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one, MF101, AK121923, DFV, (-)-liquiritigenin, AC1Q6KII, (2s)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4h-chromen-4-on, SCHEMBL74552, AC1L3G12, DTXSID90206493, FURUXTVZLHCCNA-AWEZNQCLSA-N, ZINC985403, BCP18371, HY-N0377, KS-00000HG5, 8552AB, BDBM50241408, BN0766, LMPK12140061, (-)-(2s)-7,4'-dihydroxyflavanone, Liquiritigenin, >=97.0% (HPLC), AKOS015903151, CS-6977, DB03601, MCULE-5306878717, NCGC00370972-01, AJ-24642, AS-18739, ZB015599, AB0029045, AX8015858, FT-0627876, ST24036248, X1172, A12083, C09762, 578L869, A826663, A831662, (2S)-7-hydroxy-2-(4-hydroxyphenyl)chroman-4-one, I14-19217, (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one, (S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-,(2S)-, 7,4'-Dihydroxyflavanone, D0K4PY, KST-1A4868, C15H12O4, AR-1A3333, CID114829, ACN-047066, C15-H12-O4, C083152, 4468-59-1, 69097-97-8, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-,

Complexity	335
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	256.074g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	256.257g/mol
Monoisotopic Mass	256.074g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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

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