Products

AG007T30

17912-87-7 | Myricitrin

AG007T30

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	17912-87-7
Catalog Number	AG007T30(AGN-PC-00TPOL)
Chemical Name	Myricitrin
EC Number	241-856-7
FEMA Number	4491
IUPAC Name	5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChI	InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1
InChI Key	DCYOADKBABEMIQ-OWMUPTOHSA-N
MDL Number	MFCD00016930
Molecular Formula	C21H20O12
Molecular Weight	464.3763
SMILES	O=C1C(O[C@H]2[C@@H]([C@@H]([C@H]([C@H](C)O2)O)O)O)=C(C3=CC(O)=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
UNII	5Z0ZO61WPJ
Synonyms	3,3',4',5,5',7-hexahydroxyflavone 3-rhamnoside, myricitrin, Myricitrin, 17912-87-7, Myricitroside, Myricetrin, Myricitrine, Myricetin 3-O-rhamnoside, Myricetol 3-rhamnoside, UNII-5Z0ZO61WPJ, Myricetin 3-O-alpha-L-rhamnopyranoside, 5Z0ZO61WPJ, MLS000574998, CHEBI:70082, NSC19803, SMR000232363, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one, 5,7-Dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-2-(3,4,5-trihydroxy-phenyl)-1-benzopyran-4-one, Myricetin 3-O-alpha-L-rhamnoside, Myricitrin (8CI), MFCD00016930, NSC 19803, 5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside, Flavone,3,3',4',5,5',7-hexahydroxy-,3-rhamnoside, NSC-19803, Myricitrin (7), EINECS 241-856-7, myricetin-3-rhamnoside, Myricitrin(Myricitrine), Myricitrin (Myricitrine), AC1NQYV7, SCHEMBL226022, Myricitrin, analytical standard, CHEMBL522983, MEGxp0_000257, ACon1_000103, BDBM34753, cid_5281673, CTK8E5121, DTXSID40170771, DCYOADKBABEMIQ-OWMUPTOHSA-N, BDBM153266, HMS2218N08, Myricitrin, >=99.0% (HPLC), ZINC4098556, AC-638, AKOS015896842, CCG-208406, MCULE-4761802327, NCGC00163596-01, NCGC00163596-02, 4CN-1200, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, AN-15698, BC216274, CC-31054, O354, AB0016409, TR-008222, FT-0630445, N1274, S2327, C10108, 912M877, C-22632, SR-01000712005, 3,3',4',5,5',7-Hexahydroxyflavone, 3-rhamnoside, I07-0164, Myricitrin, primary pharmaceutical reference standard, SR-01000712005-3, 3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one, 3-[(6-deoxy-\|A-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one, 4H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, 5,7-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromone, 5,7-dihydroxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-4-one, Myricetin 3-rhamnoside, Rhamnoside,myricetin-3, C21H20O12, ACN-035707, CID5281673, C21-H20-O12, A10616, C008577, 3,3',4',5,5',7-Hexahydroxyflavone 3-Rhamnoside, Myricitrin, 98%, from Myrica rubra (Lour.) Sieb., 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one, 5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one,

Complexity	760
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	464.095g/mol
Formal Charge	0
Heavy Atom Count	33
Hydrogen Bond Acceptor Count	12
Hydrogen Bond Donor Count	8
Isotope Atom Count	0
Molecular Weight	464.379g/mol
Monoisotopic Mass	464.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	207A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

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

Product Recommendations

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited