Kaempferol 3-O-β-D-galactopyranosyl-7-O-α-L-rhamnopyranoside, ≥98%

cas: 38784-79-1 — see every product listed under this CAS number, including other names

Kaempferol 3-O-β-D-galactopyranosyl-7-O-α-L-rhamnopyranoside, ≥98% (CAS 38784-79-1) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Chemat.

brandChemat
catalog numberCh12RYGH-5mg
cas38784-79-1
size5mg
availability 0.005g
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Available pack sizes

brand size price
Chemat 5mg 3760.40 Pln

properties

purity≥98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Kaempferol 3-O-beta-D-galactopyranosyl-7-O-alpha-L-rhamnopyranoside is a glycosyloxyflavone that is kaempferol attached to a beta-D-galactopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerase I. It has a role as a metabolite, an EC 5.99.1.2 (DNA topoisomerase) inhibitor and a plant metabolite. It is an alpha-L-rhamnoside, a beta-D-galactoside, a dihydroxyflavone and a glycosyloxyflavone. It is functionally related to a kaempferol.

Source: ChEBI

Identity
Molecular formulaC27H30O15
Molecular weight594.5 g/mol
IUPAC name5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChIKeyJYXSWDCPHRTYGU-VYARGGPUSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)C5=CC=C(C=C5)O)O)O)O)O

Computed by PubChem (NCBI)