Chemical Compound

J1.663.800E

J1.663.800E chemical structure
Primary Record

J1.663.800E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122404545
SMILES
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H]3[C@@H]4[C@@H](C5=C(C6=CC=C(N6)C(=C7[C@H]8[C@H]([C@@H](N(O8)CC9=CC=CC=C9)[C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OCC1=CC=CC=C1)C(=N7)C(=C1C=CC(=C(C4=N5)C2=C(C(=C(C(=C2F)F)F)F)F)N1)C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)C1=C(C(=C(C(=C1F)F)F)F)F)ON3CC1=CC=CC=C1)OCC1=CC=CC=C1)C
Canonical SMILES
CC1(C)O[C@H]2O[C@H]([C@@H]3[C@H]4c5nc(c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc([nH]6)c(-c6c(F)c(F)c(F)c(F)c6F)c6nc(c(-c7c(F)c(F)c(F)c(F)c7F)c7ccc([nH]7)c5-c5c(F)c(F)c(F)c(F)c5F)[C@H]5[C@H]([C@H]7O[C@@H]8OC(C)(C)O[C@@H]8[C@H]7OCc7ccccc7)N(Cc7ccccc7)O[C@@H]65)[C@H]4ON3Cc3ccccc3)[C@H](OCc3ccccc3)[C@H]2O1

Names & Synonyms

  • J1.663.800E
  • (9R,12R,13R,22S,23S,26S)-12,23-bis[(3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-11,24-dibenzyl-2,7,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-10,25-dioxa-11,24,27,28,29,30-hexaazaheptacyclo[19.5.1.13,6.18,14.116,19.09,13.022,26]triaconta-1(27),2,4,6,8(29),14,16,18,20-nonaene
  • 5,10,15,20-Tetrakis(pentafluorophenyl)-8beta,7beta-[oxy(benzylimino)[(R)-[1-O,2-O-isopropylidene-3-O-benzyl-4-de(hydroxymethyl)-alpha-D-xylofuranos-4-yl]methylene]]-17beta,18beta-[oxy(benzylimino)[(S)-[1-O,2-O-isopropylidene-3-O-benzyl-4-de(hydroxymethyl)-alpha-D-xylofuranose-4-yl]methylene]]-7,8,17,18-tetrahydro-21H,23H-porphyrin