3-O-beta-D-Glucosyl-(1->6)-beta-D-glucosyl-7-O-alpha-L-rhamnosylkaempferol
Grundinformationen
- CAS
173740-43-7- Standard-SMILES
C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)c(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@H](O)[C@H]1O- InChIKey
QFSDWLPMRWDFID-CSNYLUTCSA-N- Summenformel
- C33H40O20
- Durchschnittliche Molmasse
- 756,7 g/mol
- Monoisotopische Masse
- 756,21129366
Überblick
Kaempferol 3-O-gentiobioside-7-O-rhamnoside is a glycosyloxyflavone that is kaempferol having gentiobiosyl and alpha-L-rhamnosyl residues attached at positions O-3 and O-7 respectively. It has a role as a plant metabolite. It is a gentiobioside, a polyphenol, an alpha-L-rhamnoside, a dihydroxyflavone, a glycosyloxyflavone and a disaccharide derivative. It is functionally related to a kaempferol.
Namen und Bezeichner
- Bevorzugter Name
- 3-O-beta-D-Glucosyl-(1->6)-beta-D-glucosyl-7-O-alpha-L-rhamnosylkaempferol
- IUPAC
- 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Namen und Synonyme
DTXSID701175980173740-43-7RefChem:1068369DTXCID4016073543-O-beta-D-Glucosyl-(1->6)-beta-D-glucosyl-7-O-alpha-L-rhamnosylkaempferolKaempferol 3-gentiobioside-7-rhamnoside7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosideKaempferol 3-glucoside-(1->6)-glucoside-7-alpha-L-rhamnosideSCHEMBL30106662CHEBI:133218Kaempferol 3-coumaroyl-triglucosideLMPK12111762
Weitere Namen anzeigen
kaempferol 3-O-gentiobioside-7-O-rhamnosidekaempferol 3-O-glucosyl(1->6)glucoside-7-O-rhamnosidekaempferol-3-O-beta-gentiobioside-7-O-alpha-L-rhamnosidekaempferol-3-O-[glucopyranosyl(1-6)glucopyranoside]-7-O-rhamnopyranoside3-O-I(2)-D-Glucosyl-(1a6)-I(2)-D-glucosyl-7-O-I+/--L-rhamnosylkaempferol5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Datenbank-Bezeichner
- CAS
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -2,7
- Polarare Oberfläche (TPSA)
- 324 Ų
- H-Brücken-Donoren
- 12
- H-Brücken-Akzeptoren
- 20
- Frei drehbare Bindungen
- 9
- Schwere Atome
- 53
- Formalladung
- 0
- Komplexität
- 1.280
Experimentelle und physikochemische Eigenschaften
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Zugehörige Reaktionen
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