Products 143061-65-8

CAS 143061-65-8 appears in our catalog under these names: Quercetin 3–O–β–D–(6''–p–coumaroyl)glucopyranosyl(1→2)–α–L–rhamnopyranoside, Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside/ 98.1% (existing batch purity), Quercetin 3-o-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside, Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside, Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside, 99.36%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg.

Quercetin 3–O–β–D–(6''–p–coumaroyl)glucopyranosyl(1→2)–α–L–rhamnopyranoside
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1172.74
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Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside/ 98.1% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 751.17
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Quercetin 3-o-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 669.20
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Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside, 99.36%
MedChemExpress
  • size: 5 mg
  • Variants: 1
from 2325.90
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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)

Synonyms: Quercetin-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside, Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside, Quercetin 3- (6'''-p-coumarylglucosyl) (1->2) -rhamnoside, orb1684282, quercetin 3-O-2''-(6''-p-coumaroyl)glucosylrhamnoside, quercetin-3-O-[2-(6-p-coumaroyl-glucosyl)]-rhamnoside, quercetin-3-O-2''-(6''-p-coumaroyl)glucosylrhamnoside, quercetin-3-O-[6'''-p-coumaroylglucosyl-(1->2)-rhamnoside], quercetin 3-O-alpha-(6'''-p-coumaroylglucosyl-beta-1,2-rhamnoside), 3-O-{2-O-[6-O-(p-coumaroyl)-beta-D-glucosyl]-alpha-L-rhamnosyl}quercetin