Chemical Compound

J1.499.005D

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J1.499.005D chemical structure
Primary Record

J1.499.005D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177526838
SMILES
C([C@H]([C@H](/C=N/O)O)O[C@H](/C=N/O)O[C@@H](/C=N/O)[C@@H](CO)O[C@H](/C=N/O)O[C@@H](/C=N/O)[C@@H](CO)O[C@H](/C=N/O)O)O
Canonical SMILES
OC[C@@H](O[C@H](/C=N/O)O[C@@H](/C=N/O)[C@@H](CO)O[C@@H](O)/C=N/O)[C@H](/C=N/O)O[C@@H](/C=N/O)O[C@H](CO)[C@@H](O)/C=N/O

Names & Synonyms

  • J1.499.005D
  • (2R,4R,5S,7R,9R,10S,12R,14R,15S)-1,16-bis(hydroxyimino)-5,7,10,12-tetrakis[(hydroxyimino)methyl]-4,9,14-tris(hydroxymethyl)-3,6,8,11,13-pentaoxahexadecane-2,15-diol
  • 4-O-[[4-O-[[2,3-Bis(hydroxyimino)-2,3-seco-1,2,3-trideoxy-beta-D-glucopyranose]-1-yl]-2,3-bis(hydroxyimino)-2,3-seco-1,2,3-trideoxy-beta-D-glucopyranose]-1-yl]-2,3-bis(hydroxyimino)-2,3-seco-2,3-dideoxy-beta-D-glucopyranose