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Ginsenoside F2

Ginsenoside F2 structure

Ginsenoside F2 

structure
  • CAS No:

    62025-49-4

  • Formula:

    C42H72O13

  • Chemical Name:

    Ginsenoside F2

  • Synonyms:

    β-D-Glucopyranoside,(3β,12β)-12-hydroxydammar-24-ene-3,20-diyl bis-;Dammarane,β-D-glucopyranoside deriv.;(3β,12β)-12-Hydroxydammar-24-ene-3,20-diyl bis-β-D-glucopyranoside;Ginsenoside F2;3-O-Glucosylginsenoside C K

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Ginsenoside F2, a metabolite from Ginsenoside Rb1, induces apoptosis accompanied by protective autophagy in breast cancer stem cells[1].


Ginsenoside F2 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 groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosides, and in which a double bond has been introduced at the 24-25 position. It has a role as an apoptosis inducer, an antineoplastic agent and a plant metabolite. It is a ginsenoside, a tetracyclic triterpenoid, a 12beta-hydroxy steroid and a beta-D-glucoside. It derives from a hydride of a dammarane.

Ginsenoside F2 Basic Attributes

785.01

785.01

DTXSID20432763

Characteristics

219

3.53

1.3±0.1 g/cm3

871.5±65.0 °C at 760 mmHg

480.9±34.3 °C

1.594

Drug Information

ginsenoside F2

Ginsenoside F2 Use and Manufacturing

Ginsenoside F2 is a new type of saponin extracted from ginseng stems and leaves. It has the characteristics of inhibiting or preventing tumor growth.

Computed Properties

Molecular Weight:785.0
XLogP3:4
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:10
Exact Mass:784.49729235
Monoisotopic Mass:784.49729235
Topological Polar Surface Area:219
Heavy Atom Count:55
Complexity:1370
Defined Atom Stereocenter Count:20
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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