Quercetin 3–O–β–D–(6''–p–coumaroyl)glucopyranosyl(1→2)–α–L–rhamnopyranoside

cas: 143061-65-8 — see every product listed under this CAS number, including other names

Quercetin 3–O–β–D–(6''–p–coumaroyl)glucopyranosyl(1→2)–α–L–rhamnopyranoside (CAS 143061-65-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC62058-1
cas143061-65-8
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 1172.74 Pln
GLPBio 5mg 2352.23 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Quercetin 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside] is a quercetin O-glucoside that is quercetin substituted by a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(12)-rhamnopyranosyl] residue at position 3 via a glycosidic linkage. Isolated from Ginkgo biloba, it exhibits antioxidant activity. It has a role as an antioxidant and a metabolite. It is a cinnamate ester, a disaccharide derivative and a quercetin O-glucoside. It is functionally related to a trans-4-coumaric acid.

Source: ChEBI

Identity
Molecular formulaC36H36O18
Molecular weight756.7 g/mol
IUPAC name[(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKeyLSMKTLJKBSXMMR-WLKGHKDFSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/C6=CC=C(C=C6)O)O)O)O)O)O

Computed by PubChem (NCBI)

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