Chemical Compound

J2.028.764K

J2.028.764K chemical structure
Primary Record

J2.028.764K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101344561
SMILES
CCCCCCCOC1=CC=C(C=C1)CN[C@]2(C[C@@H](O[C@H]([C@@H]2O)C)O[C@H]3[C@H]4C(=O)N[C@@H](C5=C(C(=CC(=C5)O)O)C6=C(C=CC(=C6)[C@H](C(=O)N4)NC(=O)[C@H]7C8=CC(=C(C(=C8)OC9=C(C=C3C=C9)Cl)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC1=C(C=C(C=C1)[C@H]([C@H](C(=O)N[C@H](C(=O)N7)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)O)C(=O)O)C
Canonical SMILES
CCCCCCCOc1ccc(CN[C@@]2(C)C[C@H](O[C@@H]3c4ccc(c(Cl)c4)Oc4cc5cc(c4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)Oc4ccc(cc4Cl)[C@@H](O)[C@@H](NC(=O)[C@@H](CC(C)C)NC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H]5C(=O)N[C@H]4C(=O)N[C@@H]3C(=O)N[C@H](C(=O)O)c3cc(O)cc(O)c3-c3cc4ccc3O)O[C@@H](C)[C@@H]2O)cc1

Names & Synonyms

  • J2.028.764K
  • (1S,2R,18R,19R,22S,25R,28R,40S)-22-(carbamoylmethyl)-47,49-dichloro-2-{[(2R,4S,5R,6S)-4-({[4-(heptyloxy)phenyl]methyl}amino)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy}-18,32,35,37-tetrahydroxy-19-[(2R)-4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-48-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid
  • 2 -O-De(3-amino-3-C-methyl-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)-22-O-[3-[4-(heptyloxy)benzylamino]-3-C-methyl-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl]vancomycin