Ginsenoside Rh8

Modify Date: 2025-08-25 12:06:35

Ginsenoside Rh8 Structure
Ginsenoside Rh8 structure
Common Name Ginsenoside Rh8
CAS Number 343780-69-8 Molecular Weight 636.856
Density 1.2±0.1 g/cm3 Boiling Point 750.8±60.0 °C at 760 mmHg
Molecular Formula C36H60O9 Melting Point N/A
MSDS N/A Flash Point 226.1±26.4 °C

 Use of Ginsenoside Rh8


Ginsenoside Rh8 is a saponin composition of roots of Panax ginseng. Ginsenosides are the major active pharmacological components of ginseng[1][2].

 Names

Name Ginsenoside Rh8
Synonym More Synonyms

 Ginsenoside Rh8 Biological Activity

Description Ginsenoside Rh8 is a saponin composition of roots of Panax ginseng. Ginsenosides are the major active pharmacological components of ginseng[1][2].
Related Catalog
References

[1]. Dou DQ,. Six new dammarane-type triterpene saponins from the leaves of Panax ginseng. Chem Pharm Bull (Tokyo). 2001;49(4):442-446.

[2]. Kim JH, et al. Role of ginsenosides, the main active components of Panax ginseng, in inflammatory responses and diseases. J Ginseng Res. 2017;41(4):435-443.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 750.8±60.0 °C at 760 mmHg
Molecular Formula C36H60O9
Molecular Weight 636.856
Flash Point 226.1±26.4 °C
Exact Mass 636.423706
LogP 3.35
Vapour Pressure 0.0±5.7 mmHg at 25°C
Index of Refraction 1.576

 Safety Information

Hazard Codes Xi

 Synonyms

(3β,6α)-3,6-Dihydroxy-12-oxodammar-24-en-20-yl β-D-glucopyranoside
Dammar-24-en-12-one, 20-(β-D-glucopyranosyloxy)-3,6-dihydroxy-, (3β,6α)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Ginsenoside Rh8 suppliers

Ginsenoside Rh8 price

Related Compounds: More...
Ginsenoside R1
439858-23-8
Ginsenoside Rh1
63223-86-9
Ginsenoside Rk3
364779-15-7
ginsenoside La
123617-34-5
Ginsenoside Rg3
11019-45-7
Ginsenoside F3
62025-50-7
Ginsenoside Rh3
105558-26-7
Ginsenoside F1
53963-43-2
(3β,12β)-20-{[6-O-(α-L-arabinopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-{6-O-[(2E)-but-2-enoyl]-β-D-glucopyranosyl}-β-D-glucopyranoside
1346522-90-4
2-[3-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-1H-1,2,4-triazol-5-yl]-3-(4-methoxyphenyl)acrylonitrile
321430-71-1
5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-N'-[2-(4-chlorophenoxy)ethanimidoyl]thiophene-2-sulfonohydrazide
321430-82-4
{[3-(2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]methylene}(methyl)ammoniumolate
321432-40-0
3-(4-chlorophenyl)-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acrylonitrile
321433-36-7
3-(2-chlorophenyl)-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acrylonitrile
321433-37-8
N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-N'-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2,4-triazol-3-yl]methanimidamide
860787-61-7
1-(3,4-Dihydroquinoxalin-1(2H)-yl)-2,2-dimethylpropan-1-one
97964-49-3
(E)-N'-methoxy-N-{7-[1-(3-methoxyphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanimidamide
477865-46-6
(E)-N'-methoxy-N-[7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanimidamide
477865-47-7
N'-[7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxymethanimidamide
477865-55-7