CAS 63223-86-9PubChem CID 12855920
Ginsenoside Rh1
(20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position. It has a role as a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane. — ChEBI
- IUPAC name
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Molecular formula
- C36H62O9
- Molecular weight
- 638.9 g/mol
- Exact mass
- 638.43938355 Da
- XLogP3
- 4.3
- Topological polar surface area
- 160.0 Ų
- Hydrogen-bond donors
- 7
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 16
Also known as
20(S)-Ginsenoside Rh1Sanchinoside Rh1ginsenoside Rh(1)ginsenoside G-Rh(1)Prosapogenin A2XBR6F7G8FUGINSENOSIDE RH1, (20S)-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl
16 more reported names
RefChem:639974Sanchinoside B220(S)?-?Ginsenoside Rh1ginsenoside-Rh1(20S)-ginsenoside Rh1(S)-GINSENOSIDE RH1Sanchinoside BProsapogenin A2; Sanchinoside B2; Sanchinoside Rh1UNII-XBR6F7G8FUS-GINSENOSIDE RH120(S)-Ginsenoside?Rh1Ginsenoside Rh1 (Standard)Prosapogenin A2 (Standard)BIDD:ER0183CHEBI:142487HMS3886D18
External database identifiers
- ChEBI:CHEBI:142487
- ChEMBL:CHEMBL466844
- EPA DTXSID:DTXSID80979245
- PubMed:32623698
- PubMed:29412148
- PubMed:22855946
- PubMed:22031031
- PubMed:21875580
- PubMed:16557482
- PubMed:16497524
- PubMed:16204943
- PubMed:12732291
- PubMed:10571242
- PubMed:8988629
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.