CAS 122965-41-7|6'-O-Galloyl paeoniflorin

Introduction：Basic information about CAS 122965-41-7|6'-O-Galloyl paeoniflorin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. 6'-O-Galloyl paeoniflorin BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

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	/
MSDS	/	Flash Point	290.8±27.8 °C

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

6'-O-Galloyl paeoniflorin BiologicalActivity

Description	Galloylpaeoniflorin is a NF-κB inhibitor[1]. And Galloylpaeoniflorin is a inhibitor of DNA cleavage[2].
Related Catalog	Research Areas >>Others
References	[1]. Lu Y, Liu W, Zhang M, Deng Y, Jiang M, Bai G. The Screening Research of NF-κB Inhibitors from Moutan Cortex Based on Bioactivity-Integrated UPLC-Q/TOF-MS. Evid Based Complement Alternat Med. 2019;2019:6150357. Published 2019 Mar 3. [2]. OKUBO T., NAGAI F., USHIYAMA K., SETO T., SATOH K., KANO I.THE INHIBITORY EFFECTS OF MOUTAN CORTEX AND PAEONIAE ON RADIX ON OXIDATIVE DNA DAMAGE BY T-BUTYLHYDROQUINONE, PHENOLIC ANTIOXIDANT.Mutation Research, 1997.

Description

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

Related Catalog

Research Areas >>Others

References

[1]. Lu Y, Liu W, Zhang M, Deng Y, Jiang M, Bai G. The Screening Research of NF-κB Inhibitors from Moutan Cortex Based on Bioactivity-Integrated UPLC-Q/TOF-MS. Evid Based Complement Alternat Med. 2019;2019:6150357. Published 2019 Mar 3.

[2]. OKUBO T., NAGAI F., USHIYAMA K., SETO T., SATOH K., KANO I.THE INHIBITORY EFFECTS OF MOUTAN CORTEX AND PAEONIAE ON RADIX ON OXIDATIVE DNA DAMAGE BY T-BUTYLHYDROQUINONE, PHENOLIC ANTIOXIDANT.Mutation Research, 1997.

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
InChIKey	KLFIUQCKSSAFFU-QHOIGUMUSA-N
SMILES	CC12CC3(O)OC(O1)C1(COC(=O)c4ccccc4)C3CC21OC1OC(COC(=O)c2cc(O)c(O)c(O)c2)C(O)C(O)C1O
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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