Loading...
Chemical structure of Ginsenoside F4

GC36137

Ginsenoside F4

Also known as (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-[(2E)-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

Ginsenoside F4 (GF4), ginseng saponinis, isolated from notoginseng or red ginseng

ChemicalCAS181225-33-2MW767FormulaC42H70O12
CAS number
181225-33-2
Molecular weight
767
Formula
C42H70O12
Solubility
DMSO ： 50 mg/mL (65·19 mM; Need ultrasonic)
InChIKey
QOMBXPYXWGTFNR-PWAOTOFHSA-N
Catalogue number
GC36137
Brand
GLPBIO
Computed properties PubChem CID 102179726 · XLogP 4.5 · TPSA 199 Ų · H-bond donors 8
XLogP
4.5
TPSA
199 Ų
H-bond donors
8
H-bond acceptors
12
Rotatable bonds
8
Heavy atoms
54

SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5/C(=C/CC=C(C)C)/C)C)O)[C@@]6([C@@H]3C([C@H](CC6)O)(C)C)C)C)CO)O)O)O)O)O

Computed descriptors from PubChem (CID 102179726), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.