Compound Description

ID:   C0699 Common name:   Ginsenoside Rf
IUPAC:  (2S,3R,4S,5S,6R)-2-[(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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol CAS:  CAS:52286-58-5
Chembl ID:   CHEMBL1773987 Pubchem ID:   CID:441922
Formula:  C42H72O14 TCM-ID:  TCMC3858
Smiles:  OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Alias:

(3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside;

Dammarane, β-D-glucopyranoside deriv.;

Ginsenoside Rf;

Panaxoside Rf
Structure:

Related Targets  (Total: 2)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T37VLU Interferon gammaIFNG P01579
C 1 Reference(s)
T07S0E BDNF/NT-3 growth factors receptorNTRK2 Q16620
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H1191 Hong Shen红参 Red ginsengRadix ginseng rubra