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Chemical structure of Ginsenoside F5

GC60173

Ginsenoside F5

Also known as (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-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 F5, from crude extracts of flower buds of Panax ginseng, remarkably inhibits the growth of HL-60 cells by the apoptosis pathway

ChemicalCAS189513-26-6MW770.99FormulaC41H70O13
CAS number
189513-26-6
Molecular weight
770.99
Formula
C41H70O13
InChIKey
KWRQPASKWCJCPI-DOGUGFTJSA-N
Catalogue number
GC60173
Brand
GLPBIO
Computed properties PubChem CID 46887590 · XLogP 2.7 · TPSA 219 Ų · H-bond donors 9
XLogP
2.7
TPSA
219 Ų
H-bond donors
9
H-bond acceptors
13
Rotatable bonds
10
Heavy atoms
54

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[C@H]6[C@@H]([C@H]([C@@H](O6)CO)O)O)O)O)O)C

Computed descriptors from PubChem (CID 46887590), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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