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Chemical structure of Notoginsenoside Fc

GC39023

Notoginsenoside Fc

Also known as (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-hydroxy-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]-6-methylhept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Notoginsenoside Fc, a protopanaxadiol- (PPD-) type saponin isolated from the leaves of Panax notoginseng, effectively counteracts platelet aggregation

ChemicalCAS88122-52-5MW1211.38FormulaC58H98O26
CAS number
88122-52-5
Molecular weight
1211.38
Formula
C58H98O26
Solubility
DMSO ： 100 mg/mL (82·55 mM; Need ultrasonic)
InChIKey
XBGLCVZQMWKHFC-NMQALWILSA-N
Catalogue number
GC39023
Brand
GLPBIO
Computed properties PubChem CID 75412556 · XLogP -1.2 · TPSA 416 Ų · H-bond donors 16
XLogP
-1.2
TPSA
416 Ų
H-bond donors
16
H-bond acceptors
26
Rotatable bonds
17
Heavy atoms
84

SMILES CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)C)C)O)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O)O)O)C

Computed descriptors from PubChem (CID 75412556), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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