Chemical Compound

J2.542.473E

J2.542.473E chemical structure
Primary Record

J2.542.473E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101452236
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=C(C(=C(C(=C2F)F)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=C(C(=C(C(=C8F)F)S[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)C=C5)C1=C(C(=C(C(=C1F)F)F)F)F)N4)F)F)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](Sc2c(F)c(F)c(-c3c4nc(c(-c5c(F)c(F)c(S[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)c(F)c5F)c5ccc([nH]5)c(-c5c(F)c(F)c(F)c(F)c5F)c5nc(c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc3[nH]6)C=C5)C=C4)c(F)c2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J2.542.473E
  • [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-({4-[12,17-bis(2,3,4,5,6-pentafluorophenyl)-7-(2,3,5,6-tetrafluoro-4-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]sulfanyl}phenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]-2,3,5,6-tetrafluorophenyl}sulfanyl)oxan-2-yl]methyl acetate
  • 5,10-Bis(pentafluorophenyl)-21H,23H-porphyrin-15,20-diylbis(2,3,5,6-tetrafluoro-4,1-phenylene)bis(2-O,3-O,4-O,6-O-tetraacetyl-1-thio-beta-D-glucopyranoside)