Ginsenoside Rg3

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-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-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: Ginsenoside Rg3|20(S)-Ginsenoside Rg3|(20S)-ginsenoside Rg3|20S-propanaxadiol|(20S)-Propanaxadiol|20s-ginsenoside rg3|S-Ginsenoside Rg3|ginsenoside 20-rg3|Notoginsenoside Rg3|ginsenoside Rg(3)|20(S)-Propanaxidiol|(R)Ginsenoside-Rg3|ginsenoside rg3, (s)-|(S)-Ginsenoside Rg3|20S-Ginseniside Rg3|ginsenoside rg3, (+)-|20(S)-ginsenoisde Rg3|20(S)-Ginsenoside-Rg3|20(S)-ginsenoside Rg(3)|20(S)-Methoxyginsenoside Rg3|GTPL7658|GINSENOSIDE RG3 [WHO-DD]|2-acetamido-3-phenylprop-2-enamide|Ginsenoside Rg3, analytical standard|NP7212|s9022|Ginsenoside Rg3, >=98% (HPLC)

Molecular Formula	C42H72O13
Molecular Weight	784.4973 g/mol
LogP	2.149
Topological Polar Surface Area	218.99 Ų
Hydrogen Bond Donors	9
Hydrogen Bond Acceptors	13
Rotatable Bonds	10
Exact Mass	784.4973
Monoisotopic Mass	784.4973
Heavy Atoms	55
Complexity	1368.3505

Chemical Identifiers

CAS Number	47891-53-2
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)C)O)C)O)C