194851-84-8

Jujuboside D Chemical Structure
194851-84-8

Chemical Structure

Jujuboside D

Synonym(s): Jujuboside A1

  • CAS No.: 194851-84-8
  • Formula:C58H94O26
  • Molecular Weight:1207.35

IUPAC Name: (2R,3R,4S,5R,6R)-2-(((2S,3R,4S,5S)-4-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)

InChIKey: KVKRFLVYJLIZFD-DNXUZUIXSA-N

SMILES: C[C@]12[C@@]34[C@@](CC[C@]1([H])[C@@]5([C@@](C(C)([C@H](CC5)O[C@H]6[C@@H]([C@H]([C@H](CO6)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@@H]8O[C@@H]([C@H]([C@@H]([C@H]8O)O)O)CO)O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O[C@@H]%10[C@@H]([C@H]([C@H]([C@H](O%10)C)O)O)O)C)([H])CC2)C)([H])[C@]%11([H])[C@@](OC4)(O[C@H](C[C@@]%11(O)C)/C=C(C)\C)C3

Biological Activity: Jujuboside D (Jujuboside A1) is a dammarane-type saponin that can be isolated from the seeds of Ziziphus jujube[1].

Cat. No. Product Name Purity Description Pricing
HY-N2046
Jujuboside D Jujuboside D (Jujuboside A1) is a dammarane-type saponin that can be isolated from the seeds of Ziziphus jujube.
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