Products 111957-48-3

CAS 111957-48-3 appears in our catalog under these names: Kaempferol-3-o-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside, Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside, ≥98%, ≥98%, Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside, 98.82%. Offered by: Biosynth, Chemat, MedChemExpress. Available pack sizes: 25mg, 10mg, 50mg, 1 mg, 5 mg.

Structural formula: {0} (CAS {1})

Kaempferol 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside] is a glycosyloxyflavone that consists of kaempferol attached to a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(12)-rhamnopyranosyl] moiety at position 3 via a glycosdic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity. It has a role as an antioxidant and a plant metabolite. It is a cinnamate ester, a glycosyloxyflavone and a disaccharide derivative. It is functionally related to a trans-4-coumaric acid.

Source: ChEBI

Identity
Molecular formulaC36H36O17
Molecular weight740.7 g/mol
IUPAC name[(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-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
InChIKeyKAJMZANRKFVVKV-RGXKZFLBSA-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[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)