Chemical Compound

plantagineoside B

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plantagineoside B chemical structure
Primary Record

plantagineoside B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71449654
SMILES
C1=CC(=C(C=C1CCCC[C@@H](CCC2=CC(=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2ccc(CCCC[C@H](O)CCc3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(O)c3)cc2O)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • plantagineoside B
  • RefChem:174734
  • CHEMBL2159606
  • BDBM50394345
  • (2S,3R,4S,5S,6R)-2-(2-hydroxy-4-((5S)-5-hydroxy-7-(3-hydroxy-4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyphenyl)heptyl)phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol