Chemical Compound

J1.873.563F

J1.873.563F chemical structure
Primary Record

J1.873.563F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177552777
SMILES
C[C@@H]1NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]3N(C(=O)[C@@H](NC1=O)CCCCNC(=O)/C=N/O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CCC3)CCCCNC(=O)/C=N/O[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)C)CCCCNC(=O)/C=N/O[C@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)CO)CCC2)CCCCNC(=O)/C=N/O[C@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)CO
Canonical SMILES
C[C@@H]1NC(=O)[C@H](CCCCNC(=O)/C=N/O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCNC(=O)/C=N/O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)/C=N/O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCNC(=O)/C=N/O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)NC1=O

Names & Synonyms

  • J1.873.563F
  • N-{4-[(3S,6S,9S,15S,21S,24S,27S,33S)-6,24-dimethyl-2,5,8,11,14,20,23,26,29,32-decaoxo-3,21,27-tris({4-[2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}imino)acetamido]butyl})-1,4,7,10,13,19,22,25,28,31-decaazatricyclo[31.3.0.015,19]hexatriacontan-9-yl]butyl}-2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}imino)acetamide
  • N6-(alpha-D-Glucopyranosyloxyiminoacetyl)cyclo[L-Lys-L-Ala-N6-(alpha-D-glucopyranosyloxyiminoacetyl)-L-Lys-L-Pro-Gly-N6-(alpha-D-glucopyranosyloxyiminoacetyl)-L-Lys-L-Ala-N6-(alpha-D-glucopyranosyloxyiminoacetyl)-L-Lys-L-Pro-Gly-]