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Ginsenoside Rh2

Ginsenoside Rh2 structure

Ginsenoside Rh2 

structure
  • CAS No:

    78214-33-2

  • Formula:

    C36H62O8

  • Chemical Name:

    Ginsenoside Rh2

  • Synonyms:

    β-D-Glucopyranoside,(3β,12β)-12,20-dihydroxydammar-24-en-3-yl;Dammarane,β-D-glucopyranoside deriv.;(3β,12β)-12,20-Dihydroxydammar-24-en-3-yl β-D-glucopyranoside;Ginsenoside Rh2;3-O-β-D-Glucopyranosyl-20(S)-protopanaxadiol;20(S)-Ginsenoside Rh2;20(S)-Rh2;Ginsenoside 20-Rh2;Ginsenoside rh2(S);67400-18-4

  • Categories:

    Biochemical Engineering  >  Biosynthetic Natural Products

Description

Ginsenoside Rh2 is isolated from the root of Ginseng. Ginsenoside Rh2 induces the activation of caspase-8 and caspase-9. Ginsenoside Rh2 induces cancer cell apoptosis in a multi-path manner.


(20S)-ginsenoside Rh2 is a ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position. It has a role as a plant metabolite, an antineoplastic agent, an apoptosis inducer, a cardioprotective agent, a bone density conservation agent and a hepatoprotective agent. It is a beta-D-glucoside, a 12beta-hydroxy steroid, a ginsenoside, a tetracyclic triterpenoid and a 20-hydroxy steroid. It derives from a hydride of a dammarane.

Ginsenoside Rh2 Basic Attributes

622.87

622.87

0JU44A5KWG

DTXSID60855750

29389090

Characteristics

140

5.6

White powder

1.2±0.1 g/cm3

139-144 °C

726.4ºC at 760 mmHg

393.1±32.9 °C

1.572

2-8°C

Safety Information

NONH for all modes of transport

3

22

24/25

LZ5776539

Xn

P264, P270, P301+P312, P330, P501

H302

Drug Information

ginsenoside Rh2

Ginsenoside Rh2 Use and Manufacturing

(20S)-Ginsenoside Rh2 is a triterpene saponin isolated from ginseng and has high anti-inflammatory and anti-cancer activities.

Computed Properties

Molecular Weight:622.9
XLogP3:5.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:622.44446893
Monoisotopic Mass:622.44446893
Topological Polar Surface Area:140
Heavy Atom Count:44
Complexity:1070
Defined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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