AG00395C

552-58-9 | (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone

AG00395C

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CAS Number	552-58-9
Catalog Number	AG00395C(AGN-PC-0SIX0C)
Chemical Name	(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone
EC Number	209-016-4
IUPAC Name	(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChI	InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChI Key	SBHXYTNGIZCORC-ZDUSSCGKSA-N
MDL Number	MFCD00135890
Molecular Formula	C15H12O6
Molecular Weight	288.2522
SMILES	OC=1C=C(C=CC1O)[C@H]1OC2=C(C(C1)=O)C(=CC(=C2)O)O
UNII	Q520486B8Y
Synonyms	eriodictyol, ERIODICTYOL, 552-58-9, Eriodictiol, (S)-Eriodictyol, UNII-Q520486B8Y, (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone, (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, CHEMBL8996, CHEBI:28412, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one, Q520486B8Y, Q-100627, 3',4',5,7-Tetrahydroxyflavanone, eriodicryol, eryodictiol, (+)-Eriodictyol, EINECS 209-016-4, NSC 649412, Eriodictyol with HPLC, AC1L99UV, SCHEMBL19180, BIDF1031, BIDF1032, Eriodictyol, analytical standard, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one, ZINC58117, SBHXYTNGIZCORC-ZDUSSCGKSA-N, 3' 4' 5 7-tetrahydroxyflavanone, 5,7,3'',4''-tetrahydroxyflavon, BCP13401, HY-N0637, Eriodictyol, >=95.0% (HPLC), BDBM50325671, LMPK12140002, MFCD00135890, 5,7,3'',4''-tetrahydroxyflavanone, AKOS025311577, Eriodictyol solution, 20 mM in DMSO, AC-6043, API0002587, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-, SC-88664, ZB002321, LS-193891, CS-0009666, FT-0686607, N2309, A12052, C05631, 552E589, UNII-CQT975GLYF component SBHXYTNGIZCORC-ZDUSSCGKSA-N, (S)-2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chroman-4-one, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one, (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one, (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one solution, 20 mM in DMSO, (S)-3 inverted exclamation marka,4 inverted exclamation marka,5,7-Tetrahydroxyflavanone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-, ERD, D08AIJ, C15H12O6, CID440735, ACN-046921, C15-H12-O6, C007619, (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one, 4049-38-1,

Complexity	400
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	288.063g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	288.255g/mol
Monoisotopic Mass	288.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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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