Chemical Compound

J1.125.823I

J1.125.823I chemical structure
Primary Record

J1.125.823I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100973402
SMILES
C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)OC(=O)NCCCO[C@@H]6[C@@H]([C@@H]([C@H]([C@@H]([C@H]6O)OP(=O)(O)O)OP(=O)(O)O)O)O
Canonical SMILES
O=C(NCCCO[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O)Oc1ccc2c(c1)Oc1cc(O)ccc1C21OC(=O)c2ccccc21

Names & Synonyms

  • J1.125.823I
  • {[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4-{3-[({6'-hydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yloxy}carbonyl)amino]propoxy}-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid
  • 1-O-[3-(3 -Oxo-6-hydroxyspiro[9H-xanthene-9,1 (3 H)-isobenzofuran]-3-yloxycarbonylamino)propyl]-D-myo-inositol 4,5-bisphosphate