Quercetin 3-O-glucoside-7-O-rhamnoside

cas: 18016-58-5 — see every product listed under this CAS number, including other names

Quercetin 3-O-glucoside-7-O-rhamnoside (CAS 18016-58-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 0,5mg, 2mg, 10mg, 5mg. Offered by: Biosynth.

brandBiosynth
catalog numberMQ74572-1mg
cas18016-58-5
size1mg
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Available pack sizes

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properties

categoryNatural Products
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

Petiolaroside is a quercetin O-glucoside that is quercetin attached to beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity. It has a role as a trypanocidal drug and a plant metabolite. It is a beta-D-glucoside, a trihydroxyflavone and a quercetin O-glucoside. It is functionally related to an alpha-L-rhamnopyranose. It is a conjugate acid of a petiolaroside(1-).

Source: ChEBI

Identity
Molecular formulaC27H30O16
Molecular weight610.5 g/mol
IUPAC name2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,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
InChIKeyOTUCXMIQUNROBJ-JFNZIVIESA-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)O

Computed by PubChem (NCBI)

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