Chemical Compound

RefChem:973703

RefChem:973703 chemical structure
Primary Record

RefChem:973703

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71297372
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](OC([C@@H]2NC(=O)C)O)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O[C@@H]6[C@H]([C@@H]([C@@H](CO6)O)O)O)O)NC(=O)C)O)O)O
Canonical SMILES
CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O

Names & Synonyms

  • RefChem:973703
  • GlyTouCan:G32333JK
  • G32333JK
  • N_FULL_22100100000000_GS_1581_c3
  • Ara(a1-2)[Man(a1-6)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-3)]GlcNAc