6'-O-Galloyl paeoniflorin

Modify Date: 2025-08-26 16:04:58

6'-O-Galloyl paeoniflorin Structure
6'-O-Galloyl paeoniflorin structure
Common Name 6'-O-Galloyl paeoniflorin
CAS Number 122965-41-7 Molecular Weight 632.57
Density 1.7±0.1 g/cm3 Boiling Point 887.7±65.0 °C at 760 mmHg
Molecular Formula C30H32O15 Melting Point N/A
MSDS N/A Flash Point 290.8±27.8 °C

 Use of 6'-O-Galloyl paeoniflorin


Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2].

 Names

Name [(1R,2S,3R,5R,6R,8S)-6-Hydroxy-8-methyl-3-{[6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy}-9,10-dioxatetracyclo[4.3.1.02,5.03,8]dec-2-yl]methyl benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 887.7±65.0 °C at 760 mmHg
Molecular Formula C30H32O15
Molecular Weight 632.57
Flash Point 290.8±27.8 °C
Exact Mass 632.17400
PSA 231.13000
LogP 4.89
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.735
Storage condition 2-8℃

 Safety Information

Hazard Codes Xi

 Synonyms

[(1R,2S,3R,5R,6R,8S)-6-Hydroxy-8-methyl-3-{[6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy}-9,10-dioxatetracyclo[4.3.1.0.0]dec-2-yl]methyl benzoate
((2R,3S,4S,5R,6S)-6-(((1aR,1a<sup>1</sup>S,2R,3aR,5S,5aR)-1a<sup>1</sup>-((benzoyloxy)methyl)-2-hydroxy-5-methyltetrahydro-1H-3,4-dioxa-2,5-methanocyclobuta[cd]pentalen-5a(5H)-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate)
Galloylpaeoniflorin
6'-O-Galloyl paeoniflorin
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