Chemical Compound

J583.505D

J583.505D chemical structure
Primary Record

J583.505D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101662584
SMILES
C1=CC=C(C=C1)COC[C@@H]([C@H]([C@H](C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)F)[C@@H]([C@@H]([C@H](COCC8=CC=CC=C8)O)OCC9=CC=CC=C9)OCC1=CC=CC=C1)C=C4)C1=CC=C(C=C1)F)N3)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O
Canonical SMILES
O[C@@H](COCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)c1c2nc(c(-c3ccc(F)cc3)c3ccc([nH]3)c([C@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@@H](O)COCc3ccccc3)c3nc(c(-c4ccc(F)cc4)c4ccc1[nH]4)C=C3)C=C2

Names & Synonyms

  • J583.505D
  • (2S,3R,4S)-1,3,4-tris(benzyloxy)-4-[7,17-bis(4-fluorophenyl)-12-[(1S,2R,3S)-1,2,4-tris(benzyloxy)-3-hydroxybutyl]-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]butan-2-ol
  • 5,15-Bis(4-fluorophenyl)-10,20-bis[(1S,2R,3S)-1,2,4-tris(benzyloxy)-3-hydroxybutyl]-21H,23H-porphyrin