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CH3H3C(S)CH3O(S)O(R)OH(S)HO(S)HO(R)OH(S)(R)CH3(R)(R)HO(R)(R)H3C(S)OHCH3H3C(R)(S)(R)H3CO(R)O(R)OH(S)HO(S)HO(R)HO

CAS RN 22427-39-0

IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S)-2-[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-3a,3b,6,6,9a-pentamethyl-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms: ginsenoside RG1 ginsenoside-rg(1) panaxoside A ginsenoside A2 panaxoside rg1 ginsenoside g1 sanchinoside rg1 sanchinoside C(1) sanchinoside c(1)
Molecular Weight (g/mol): 801.02
Molecular Formula: C42H72O14
InChi Key: YURJSTAIMNSZAE-HHNZYBFYSA-N
SMILES: CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@H](C[C@@]21C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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