AG00DEG0

520-33-2 | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-

AG00DEG0

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	520-33-2
Catalog Number	AG00DEG0(AGN-PC-0SBZ6A)
Chemical Name	4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-
EC Number	208-290-2
FEMA Number	4313
IUPAC Name	(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI	InChI=1S/C16H14O6/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/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChI Key	AIONOLUJZLIMTK-AWEZNQCLSA-N
MDL Number	MFCD00075646
Molecular Formula	C16H14O6
Molecular Weight	302.2788
SMILES	O=C1c2c(O[C@@H](C1)c1cc(O)c(cc1)OC)cc(cc2O)O
UNII	Q9Q3D557F1
Synonyms	hesperetin, hesperitin, hesperetin, 520-33-2, Hesperitin, 3',5,7-Trihydroxy-4'-methoxyflavanone, YSO2, Cyanidanon 4'-methyl ether 1626, NSC 57654, Prestwick_908, UNII-Q9Q3D557F1, (S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one, 5,7,3'-Trihydroxy-4'-methoxyflavanone, EINECS 208-290-2, MFCD00075646, CHEBI:28230, AIONOLUJZLIMTK-AWEZNQCLSA-N, Q9Q3D557F1, (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone, 4'-Methoxy-3',5,7-trihydroxyflavanone, (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one, (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-, Flavanone, 3',5,7-trihydroxy-4'-methoxy- (VAN) (8CI), (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chroman-4-one, (2s)-5,7-Dihydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-2,3-Dihydro-4h-1-Benzopyran-4-One, (-)-hesperetin, Hesperitine, NSC-57654, AK327599, TNP00238, (+-)-Hesperetin, (+/-)-Hesperetin, Spectrum_000181, (-)-(S)-hesperetin, AC1L2HRS, AC1Q6KIN, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one, Oprea1_828704, SCHEMBL39833, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012, MLS002154205, BIDD:ER0512, DivK1c_001039, SPBio_001745, SPBio_002107, BPBio1_000186, CHEMBL399121, DTXSID4022319, BCBcMAP01_000087, BDBM23418, HMS503O19, KBio1_001039, KBio2_000661, KBio2_003229, KBio2_005797, KBio3_002028, ZINC39092, NINDS_001039, HMS1568I10, HMS2095I10, HMS2230M09, HMS3649H22, BCP28273, HY-N0168, KS-00000KM5, BBL104011, CCG-38441, LMPK12140003, s2308, SBB005936, STL557824, AKOS016339567, AC-7970, AN-8453, DB01094, KS-5307, SDCCGMLS-0066605.P001, (S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, ACM41001905, IDI1_001039, SMP1_000148, NCGC00016482-01, NCGC00016482-02, NCGC00016482-03, NCGC00016482-04, NCGC00142415-01, NCGC00142415-02, 5,7, 3'-Trihydroxy-4'-methoxyflavanone, CAS-520-33-2, SMR001233491, ST055624, ZB001080, LS-185786, FT-0626940, N1856, SW197026-2, C01709, Hesperetin, disposable screening library format, SR-01000946723, Flavanone, 3',5,7-trihydroxy-4'-methoxy- (VAN), SR-01000946723-1, BRD-K30553453-001-05-8, BRD-K30553453-001-08-2, Flavanone, 3',5, 7-trihydroxy-4'-methoxy- (VAN), (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one (Hesperetin), 41001-90-5, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)- (9CI), 6JP, Hesperin, Diosmin EP Impurity G, D07MGA, C16H14O6, CID72281, 3',5,7-Trihydroxy-4-methoxyflavanone, ACN-034768, C16-H14-O6, CS-4275, CS-O-13590, CS-O-30940, H0721, A10449, C013015, C572936, Flavanone, 3',5,7-trihydroxy-4'-methoxy-(VAN), Flavanone, 3',5,7-trihydroxy-4'-methoxy-(VAN) (8CI), 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-chroman-4-one, (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-(9CI),

Complexity	413
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	302.079g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	302.282g/mol
Monoisotopic Mass	302.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	96.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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