CAS 126223-28-7PubChem CID 102004835
ginsenoside Rg4
(20E)-Ginsenoside F4 is a triterpenoid saponin. — ChEBI
- IUPAC name
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-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-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
- Molecular formula
- C42H70O12
- Molecular weight
- 767.0 g/mol
- Exact mass
- 766.48672766 Da
- XLogP3
- 4.5
- Topological polar surface area
- 199.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 20
Also known as
3,6,12-Trihydroxydammar-10(22),24-diene-O-rhamnosyl-(1-2)-glucopyranosideRefChem:143225(20E)-Ginsenoside F420(Z)-Ginsenoside F420(22)Z-ginsenoside F4CHEBI:176310HY-N6580TN1686
5 more reported names
EBC-616382FS-7062DA-53558DA-63766CS-0034276
External database identifiers
- ChEBI:CHEBI:176310
- EPA DTXSID:DTXSID801354850
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match102004835
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.