Chemical Compound

chitobiosyldiphosphodolichol

chitobiosyldiphosphodolichol chemical structure
Primary Record

chitobiosyldiphosphodolichol

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
22833564
SMILES
CC(CC/C=C(\C)/CC=C(C)C)CCOP(=O)(O)OP(=O)(O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)O)O)NC(=O)O
Canonical SMILES
CC(C)=CC/C(C)=C/CCC(C)CCOP(=O)(O)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(=O)O)[C@H](O)[C@H]1NC(=O)O

Names & Synonyms

  • chitobiosyldiphosphodolichol
  • N,N'-diacetylchitobiosyldiphosphodolichol
  • [(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6S)-5-(carboxyamino)-4-hydroxy-6-{[hydroxy({[hydroxy({[(6E)-3,7,10-trimethylundeca-6,9-dien-1-yl]oxy})phosphoryl]oxy})phosphoryl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamic acid