CAS 38243-03-7|20(R)-Ginsenoside Rg3

Introduction：Basic information about CAS 38243-03-7|20(R)-Ginsenoside Rg3, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. 20(R)-Ginsenoside Rg3 BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	20(R)-Ginsenoside Rg3
CAS Number	38243-03-7	Molecular Weight	785.01
Density	1.4±0.1 g/cm3	Boiling Point	1117.1±65.0 °C at 760 mmHg
Molecular Formula	C₄₂H₇₂O₁₃	Melting Point	315-318ºC
MSDS	/	Flash Point	629.4±34.3 °C

Names

Name	20(R)-Propanaxadiol
Synonym	More Synonyms

20(R)-Ginsenoside Rg3 BiologicalActivity

Description	20(R)-ginsenoside Rg3 (20(R)-Propanaxadiol), one of the active compounds present in ginseng root, has a potent angiosuppressive and antitumor activities[1][2].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Others >>Others
References	[1]. Liu L, et al. Enzymatic preparation of 20(S, R)-protopanaxadiol by transformation of 20(S, R)-Rg3 from blackginseng. Phytochemistry. 2010 Sep;71(13):1514-20. [2]. Yue PY, et al. The angiosuppressive effects of 20(R)- ginsenoside Rg3. Biochem Pharmacol. 2006 Aug 14;72(4):437-45.

Description

20(R)-ginsenoside Rg3 (20(R)-Propanaxadiol), one of the active compounds present in ginseng root, has a potent angiosuppressive and antitumor activities[1][2].

Related Catalog

Research Areas >>CancerSignaling Pathways >>Others >>Others

References

[1]. Liu L, et al. Enzymatic preparation of 20(S, R)-protopanaxadiol by transformation of 20(S, R)-Rg3 from blackginseng. Phytochemistry. 2010 Sep;71(13):1514-20.

[2]. Yue PY, et al. The angiosuppressive effects of 20(R)- ginsenoside Rg3. Biochem Pharmacol. 2006 Aug 14;72(4):437-45.

Chemical & Physical Properties

Density	1.4±0.1 g/cm3
Boiling Point	1117.1±65.0 °C at 760 mmHg
Melting Point	315-318ºC
Molecular Formula	C₄₂H₇₂O₁₃
Molecular Weight	785.01
Flash Point	629.4±34.3 °C
Exact Mass	785.01
PSA	357.06000
LogP	4.73
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.622
InChIKey	RWXIFXNRCLMQCD-CZIWJLDFSA-N
SMILES	CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C

Synonyms

20(S)-ginsenoside Rg3

(3β,12β)-20-{[2-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 6-O-β-D-xylopyranosyl-α-D-glucopyranoside

Ginsenoside Rg3 (R-)

α-D-Glucopyranoside, (3β,12β)-20-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 6-O-β-D-xylopyranosyl-

Ginsenoside Rg3 Rh2

20(R)Ginsenoside Rg3

R-form-Ginsenoside Rg3

GINSENOSIDE RG3(R-FORM)(P)

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol

Ginsenoside Rg3

20(R)-Ginsenoside-Rg3

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