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(20S)-ginsenoside Rh2

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Origem: China

Cas No: 78214-33-2

Especificação: 99%Min

Quantidade de ordem min: 1 /kg

Capacidade de fornecimento: 80 mt/month

Tempo de espera: 7 dias para OEM, 3 dias para produtos prontos

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Especificação de produtos
Descrição do produto

Quick Details
Type:
Herbal Extract
Form:
Powder
Variety:
Ginseng Extract
Part:
Seed
Extraction Type:
Liquid-Solid Extraction
Packaging:
DRUM
Place of Origin:
China
Grade:
Medical grade
Brand Name:
Leah chem
Model Number:
Leah 78214-33-2
Product Name:
Ginsenoside Rh2
Other name:
Ginsenoside Rh2
CAS:
78214-33-2
Molecular Formula:
C36H62O8
Molecular Weight:
622.87
MOQ:
1 Kg
Appearance:
White to yellow
Certificate:
COA
Assay:
4-90%(HPLC)
Brand:
Leah chem
Packaging&Delivery
Packaging Details
1kg/bottle or bag
Port
Shanghai
Lead Time:
Quantity(Grams) 1 - 25 >25
Est. Time(days) 2 To be negotiated

Property

CAS No.: 78214-33-2 Formula: C36H62O8 Molecular Weight: 622.87300

Description

20(S)-Ginsenoside Rh2 is a bioactive metabolite of the ginsenoside component of Panax ginseng that has been shown to exhibit antibacterial effects in vitro.

Basic Info

Chemical Name	(20S)-ginsenoside Rh2
Synonyms	ginenoside Rh2; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl-β-D-glucopyranoside; dihydroxydammar-24-en-3-yl; Ginsenoside Rh2; GinsenosideRh2;
CAS No.	78214-33-2
Molecular Formula	C36H62O8
Molecular Weight	622.87300
PSA	139.84000
LogP	4.32480

Properties

Appearance & Physical State	White powder
Density	1.19 g/cm3
Boiling Point	726.4ºC at 760 mmHg
Flash Point	393.1ºC
Refractive Index	1.571

Safety Info

Safety Statements	S26; S36/37/39
WGK Germany	3
Risk Statements	R36/37/38
Hazard Codes	Xi
Signal Word	Warning
Symbol	GHS07
Hazard Declaration	H302

Precursor

(5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-3H-cyclopenta[a]phenanthren-3-one
Folienetriol
(2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-12-(pivaloyloxy)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate
(3β,12β,20S)-12-(acetyloxy)-20-hydroxydammar-24(25)-en-3-yl β-D-glucopyranoside-2,3,4,6-tetraacetate

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