Chemical Compound

J2.499.676J

J2.499.676J chemical structure
Primary Record

J2.499.676J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102472367
SMILES
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]5[C@H]4S5)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]9[C@H]8S9)O[C@@H]1[C@H](O[C@H](O2)[C@@H]([C@H]1O)O)CO)CO)CO)CO)CO)CO)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@@H]5S[C@@H]5[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@@H]8S[C@@H]8[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]1[C@H](O)[C@H]2O)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO

Names & Synonyms

  • J2.499.676J
  • (1R,3R,5R,6S,8R,10R,11S,13R,14R,16S,17R,19R,21R,22S,24R,26R,27S,29R,31R,32S,34R,35R,37S,38R,40R,41R,42R,43R,44R,45R,46R,48R,49R,50R,51R)-5,10,21,26,31,38,46-heptakis(hydroxymethyl)-2,4,7,9,12,18,20,23,25,28,30,33,39,47-tetradecaoxa-15,36-dithiadecacyclo[32.3.2.23,6.28,11.213,17.219,22.224,27.229,32.014,16.035,37]henpentacontane-40,41,42,43,44,45,48,49,50,51-decol
  • 1-O,4-[(4-Deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(2,3-thio-2,3,4-trideoxy-alpha-D-mannopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)]-2,3-thio-2,3,4-trideoxy-alpha-D-mannopyranose