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AG00DECI

529-53-3 | Scutellarein

AG00DECI

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CAS Number	529-53-3
Catalog Number	AG00DECI(AGN-PC-0LPKGG)
Chemical Name	Scutellarein
IUPAC Name	5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI	InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
InChI Key	JVXZRQGOGOXCEC-UHFFFAOYSA-N
MDL Number	MFCD00017692
Molecular Formula	C15H10O6
Molecular Weight	286.2363
SMILES	O=C1C=C(C2=CC=C(O)C=C2)OC3=C1C(O)=C(O)C(O)=C3
UNII	P460GTI853
Synonyms	4',5,6,7-tetrahydroxy-flavanone, 6-hydroxy-apigenin, 6-hydroxyapigenin, scutellarein, Scutellarein, 529-53-3, 6-Hydroxyapigenin, 5,6,7,4'-Tetrahydroxyflavone, 4',5,6,7-tetrahydroxyflavone, SCUTELLARTLN, 4',5,6,7-Tetrahydroxyflavanone, UNII-P460GTI853, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, CHEBI:9062, JVXZRQGOGOXCEC-UHFFFAOYSA-N, P460GTI853, MFCD00017692, 4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, Q-100602, 2-(4-hydroxyphenyl)-5,6,7-tris(oxidanyl)chromen-4-one, AC1NQYX1, CHEMBL55415, SCHEMBL142093, BDBM23411, KS-00000HCF, DTXSID40200946, Scutellarein, >=98% (HPLC), BCP07597, HY-N0752, ZINC5842416, LMPK12111160, AKOS015960467, API0004145, CS-5596, AC-11200, AK198746, AN-45602, AS-19541, LS-39816, SC-65770, AB0035788, FT-0674545, N2093, ST50331621, Y0183, 6-Hydroxyapigenin;4,5,6,7-Tetrahydroxyflavone, A12234, C10184, 529S533, A829325, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, Isocarthamidin, Flavonoid, 6-hydroxy-apigenin, D00LMG, 4',5,6,7-tetrahydroxy-flavanone, C15H10O6, ACN-046989, C15-H10-O6, CID5281697, C458179,

Complexity	439
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	286.048g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	286.239g/mol
Monoisotopic Mass	286.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited