ginsenoside Rh3

ginsenoside Rh3 Structure
CAS No.
105558-26-7
Chemical Name:
ginsenoside Rh3
Synonyms
ginsenoside Rh3;ginsenoside Rh3 USP/EP/BP;20(S)-Ginsenoside Rh3, 98%, from panax ginseng C. A. Mey.;[(20Z)-12β-Hydroxy-5α-dammara-20(22),24-dien-3β-yl]β-D-glucopyranoside;b-D-Glucopyranoside, (3b,12b,20Z)-12-hydroxydammara-20(22),24-dien-3-yl;β-D-Glucopyranoside, (3β,12β,20Z)-12-hydroxydammara-20(22),24-dien-3-yl;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
CBNumber:
CB91355212
Molecular Formula:
C36H60O7
Molecular Weight:
604.86
MOL File:
105558-26-7.mol
MSDS File:
SDS
Modify Date:
2024/7/2 8:55:40

ginsenoside Rh3 Properties

Boiling point 695.0±55.0 °C(Predicted)
Density 1.17±0.1 g/cm3(Predicted)
solubility ≥ 28.75mg/mL in EtOH with ultrasonic and warming
pka 12.91±0.70(Predicted)
form Solid
color White to off-white

ginsenoside Rh3 Chemical Properties,Uses,Production

Description

Ginsenoside Rh3 is a metabolite of ginsenoside Rg5, isolated from Panax ginseng.

Uses

Ginsenoside Rh3 is an inhibitor of the NLRP3 and AIM2 inflammasome activation.

Application

Ginsenoside Rh3 may be used as a reference standard in the determination of ginsenoside Rg5 in Korean red ginseng using high performance liquid chromatography coupled with evaporative light scattering detection (HPLC-ELSD).

ginsenoside Rh3 Preparation Products And Raw materials

Raw materials

Preparation Products

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[(20Z)-12β-Hydroxy-5α-dammara-20(22),24-dien-3β-yl]β-D-glucopyranoside ginsenoside Rh3 b-D-Glucopyranoside, (3b,12b,20Z)-12-hydroxydammara-20(22),24-dien-3-yl 20(S)-Ginsenoside Rh3, 98%, from panax ginseng C. A. Mey. β-D-Glucopyranoside, (3β,12β,20Z)-12-hydroxydammara-20(22),24-dien-3-yl ginsenoside Rh3 USP/EP/BP (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol 105558-26-7 C37H62O7 Triterpenoids standardized herbal extract chemical reagent pharmaceutical intermediate phytochemical reference standards from Chinese medicinal herbs (TCM).