Products 18016-58-5
CAS 18016-58-5 appears in our catalog under these names: Quercetol 3-Glucoside 7-Rhamnoside, Quercetin 3-O-glucoside-7-O-rhamnoside, Quercetin 3-O-glucoside-7-O-rhamnoside, 88.84%. Offered by: TRC, Biosynth, MedChemExpress. Available pack sizes: 200mg, 1mg, 0,5mg, 2mg, 10mg, 5mg, 1 mg, 5 mg.
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
| Molecular formula | C27H30O16 |
|---|---|
| Molecular weight | 610.5 g/mol |
| IUPAC name | 2-(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 |
| InChIKey | OTUCXMIQUNROBJ-JFNZIVIESA-N |
| SMILES | C[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)
Synonyms:
Vincetoxicoside A, Quercetin 3-O-glucoside 7-O-rhamnoside, Quercetin 3-O-glucoside-7-O-rhamnoside, PETIOLAROSIDE, Quercetol 3-glucoside 7-rhamnoside, Quercetin 3-glucoside-7-rhamnoside, orb3023819, Quercetin3-O-glucoside-7-O-rhamnoside, Quercetin-3-O-b-glucosyl-7-O-a-rhamnoside, quercetin-3-O-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside