1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE
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- CAS-Nr.
- 14937-32-7
- Englisch Name:
- 1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE
- Synonyma:
- 1,2,3,4,6-O-PENTAGALLOYLGLUCOSE;PGG;1,2,3,4,6-PENTAGALLOYLGLUCOSE;PENTAGALLOYL GLUCOSE;Penta-O-galloyl-β-D-glucose;beta-penta-O-galloyl-glucose;Penta-O-galloyl-beta-D-glucose;1,2,3,4,6-Penta-O-galloyl-b-D-glucose;1,2,3,4,6-pentakis-O-galloyl-β-D-glucose;1,2,3,4,6-Penta-O-galloyl-beta-D-glucose
- CBNumber:
- CB7178454
- Summenformel:
- C41H32O26
- Molgewicht:
- 940.68
- MOL-Datei:
- 14937-32-7.mol
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1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE Eigenschaften
- Schmelzpunkt:
- >250°C dec.
- Siedepunkt:
- 1365.7±65.0 °C(Predicted)
- Dichte
- 2.05±0.1 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,2-8°C
- L?slichkeit
- DMSO: ≥20mg/mL
- pka
- 8.37±0.15(Predicted)
- Aggregatzustand
- powder
- Farbe
- light brown
- Optische Rotation
- [α]/D +14 to +26°, c =0.2 in acetone-d6
- Stabilit?t:
- Hygroscopic
- Kosmetik-Inhaltsstoffe Funktionen
- ANTIOXIDANT
- InChIKey
- QJYNZEYHSMRWBK-NWOLHYDXNA-N
1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE Chemische Eigenschaften,Einsatz,Produktion Methoden
Chemische Eigenschaften
Yellow Powder
Definition
ChEBI: A galloyl-beta-D-glucose compound having five galloyl groups in the 1-, 2-, 3-, 4- and 6-positions.
1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 279)Lieferanten
14937-32-7()Verwandte Suche:
- 1,2,3,4,6-PENTA-O-GALLOYL-B-D-GLUCOPYRANOSE
- PENTA-ORTHO-GALLOYLGLUCOSE
- [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
- 1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose
- 1,2,3,4,6-Penta-O-galloyl--D-glucopyranose >90%
- 1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE
- 1-O,2-O,3-O,4-O,6-O-Pentagalloyl β-D-glucopyranose
- 1-O,2-O,3-O,4-O,6-O-Pentagalloyl-β-D-glucopyranose
- 1-O,2-O,3-O,4-O,6-O-Pentakis(3,4,5-trihydroxybenzoyl)-β-D-glucopyranose
- β-D-Glucopyranose penta(3,4,5-trihydroxybenzoate)
- 1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose ,96%
- Beta-1,2,3,4,6-Pentagalloylglucose
- 1,2,3,4,6-penta-O-galloy-β-D-glucose
- β-D-Pyranose-forM
- 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate)-b-D-Glucopyranose
- Gallic acid, pentaester with b-D-glucopyranose
- Glucopyranose, pentagallate, b-D
- Penta-1,2,3,4,6-O-galloyl-b-D-glucose
- Penta-O-galloyl-β-D-glucose hydrate
- 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose (Pentagalloylglucose)
- 1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose, >=98%
- 1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose
- 1,2,3,4,6-Penta-O-galloyl-b-D-glucopyranose NEW
- 1,2,3,4,6-Penta-O-Galloyl-Beta-D-Glucopyranose 14937-32-7
- 1,2,3,4,6-Pentagalloyl β-D-glucose
- 1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose >
- b-D-Glucopyranose,1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate)
- 1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose >90%
- 1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE USP/EP/BP
- β-1,2,3,4,6-Pentagalloylglucose
- "1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose"
- (2S,3R,4S,5R,6R)-6-(((3,4,5-Trihydroxybenzoyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(3,4,5-trihydroxybenzoate)
- β-D-Glucopyranose, 1,2,3,4,6-pentakis(3,4,5-trihydroxybenzoate)
- 1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranoside,
- DB03208 (1,2,3,4,6-Pentagalloyl glucose)
- 1,2,3,4,6-Pentagalloyl β-D-glucose-RM
- 1.2.3.4.6-Pentagalloyl β-D-glucose
- Diphenylpyraline Impurity 4
- Pentagalloylglucose, 10 mM in DMSO
- 1,2,3,4,6-Pentagalloyl β-D-glucose
- Penta-O-galloyl-β-D-glucose hydrate
- Pentagalloylglucose - Bio-X ?
- Pentagalloyl-D-glucose
- Pentagalloylglucose (Standard)
- 1,2,3,4,6-O-PENTAGALLOYLGLUCOSE
- 1,2,3,4,6-Penta-O-galloyl-b-D-glucose
- 1,2,3,4,6-pentakis-O-galloyl-β-D-glucose
- 1,2,3,4,6-PENTAGALLOYLGLUCOSE
- 1,2,3,4,6-Penta-O-galloyl-beta-D-glucose
- beta-penta-O-galloyl-glucose
- Penta-O-galloyl-beta-D-glucose
- Penta-O-galloyl-β-D-glucose
- PENTAGALLOYL GLUCOSE
- PGG
- 14937-32-7
- C41H32O26
- chemical reagent
- pharmaceutical intermediate
