Chemical Compound

J806.163G

J806.163G chemical structure
Primary Record

J806.163G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53674231
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O
Canonical SMILES
O=P(O)(O)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1OP(=O)(O)OP(=O)(O)O

Names & Synonyms

  • J806.163G
  • alpha-glucose 1,2,3,4,6-pentakis(diphosphate)
  • alpha-D-Glucopyranose 1,2,3,4,6-pentakis(diphosphoric acid)
  • {[hydroxy({[(2R,3R,4S,5R,6R)-3,4,5-tri{[hydroxy(phosphonooxy)phosphoryl]oxy}-6-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)oxan-2-yl]oxy})phosphoryl]oxy}phosphonic acid