AG00393N

522-12-3 | Quercetin 3-O-rhamnoside

AG00393N

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	522-12-3
Catalog Number	AG00393N(AGN-PC-0SCG50)
Chemical Name	Quercetin 3-O-rhamnoside
EC Number	208-322-5
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChI	InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChI Key	OXGUCUVFOIWWQJ-HQBVPOQASA-N
MDL Number	MFCD00150278
Molecular Formula	C21H20O11
Molecular Weight	448.3769
SMILES	O=C1C(OC4[C@H]([C@H]([C@@H]([C@@H](C)O4)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC2=C1C(O)=CC(O)=C2
UNII	2Y8906LC5P
Synonyms	quercetin 3-O-rhamnoside, quercetin-3-L-rhamnoside, quercetrin, quercitrin, quercitrin, 522-12-3, Quercetrin, Quercetin 3-rhamnoside, Quercitroside, Quercimelin, Thujin, Quercetin 3-L-rhamnoside, Quercitronic acid, Quercetin 3-O-rhamnoside, UNII-2Y8906LC5P, CHEBI:17558, Quercetin 3-O-alpha-L-rhamnoside, Quercetin-3-L-rhamnoside, 3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside, Quercetin-3-rhamnoside, NSC9221, Quercetin, 3-(6-deoxy-alpha-L-mannopyranoside), 2Y8906LC5P, Mannopyranoside, quercetin-3 6-deoxy-, alpha-L-, Quercetin 3-O-alpha-rhamnopyranoside, Usaf cf-2, MFCD00016932, Quercetrin-3-O-rham, Rhamnosyl-3-quercitin, Quercitin-3-rhamnoside, luteolin 6-deoxy-alpha-L-mannopyranoside, Rhamnoside, quercetin-3, Quercetin-3-O-rhamnoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside, C.I. 75720, HSDB 4339, NCI-C60102, EINECS 208-322-5, Quercetin 3-O-alpha-L-rhamnopyranoside, BRN 0068135, CI 75720, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one, AI3-36095, Quercetin 3-O-L-rhamnoside, CHEMBL82242, Flavone, 3,3',4',5,7-pentahydroxy-, 3-rhamnoside, Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-deoxy-alpha-L-mannopyranoside), 4gue, Quercitroside,(S), 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydr oxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, QCT, 3-rhamnosyl quercetin, 5,7-dihydroxy-3-, AC1NQX24, BIDD:PXR0076, 2-(3,4-dihydroxyphenyl)-, 5-18-05-00514 (Beilstein Handbook Reference), MLS002472998, SCHEMBL147092, Quercetin 3-O-rhamnopyranoside, MEGxp0_000185, ACon1_000189, BDBM84978, cid_5280459, 5-trihydroxy-6-methyltetrahydro-, DTXSID50200230, OXGUCUVFOIWWQJ-HQBVPOQASA-N, HMS2219D24, QUERCETIN 3-A-L-RHAMNOSIDE, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one, HY-N0418, ZINC4175638, BDBM50056315, AKOS000278033, API0004008, CS-5408, MCULE-7562123660, SMP1_000253, AC-20295, AN-45535, BC216298, CC-34149, O981, SC-26573, SMR001397103, AB0016764, FT-0603445, N1840, C01750, ((2S,3R,4R,5R,6S)-3,4,, 522Q123, C-22454, I07-0264, Q-100588, Q-100945, Quercitrin, primary pharmaceutical reference standard, BRD-K98601533-001-01-7, Flavone, 3,3',4',5, 7-pentahydroxy-, 3-rhamnoside, 3-O-a-L-Rhamnopyranosyloxy-3',4',5,7-tetrahydroxyflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-.alpha.-L-mannopyranoside, 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[(6-deoxy-a-l-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI), 4H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, quercetin, Isoastilbin, Sophoretin, Xanthaurine, Meletin, D07DJS, NSC 9221, C21H20O11, 2H-pyran-2-yloxy)-4H-chromen-4-one, ACN-035424, CID5280459, C21-H20-O11, A12107, C012526, Quercitrin, 98%, from Albizzia julibrissin Durazz. - 20MG 20mg, 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one,

Complexity	741
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	448.101g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	7
Isotope Atom Count	0
Molecular Weight	448.38g/mol
Monoisotopic Mass	448.101g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	186A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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