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Chemical structure of Ginsenoside F1

GN10032

Ginsenoside F1

Also known as (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol

Ginsenoside F1 is a secondary metabolite extracted from ginseng and is a desugared derivative of ginsenoside Rg1

ChemicalCAS53963-43-2MW638.87FormulaC36H62O9
CAS number
53963-43-2
Molecular weight
638.87
Formula
C36H62O9
Solubility
≥ 31·95mg/mL in DMSO with ultrasonic
InChIKey
XNGXWSFSJIQMNC-FIYORUNESA-N
Catalogue number
GN10032
Brand
GLPBIO
Computed properties PubChem CID 9809542 · XLogP 4.3 · TPSA 160 Ų · H-bond donors 7
XLogP
4.3
TPSA
160 Ų
H-bond donors
7
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
45

SMILES CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C

Computed descriptors from PubChem (CID 9809542), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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