Chemical Compound

J1.946.069J

J1.946.069J chemical structure
Primary Record

J1.946.069J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136778069
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C(C(C=C)C7=CC=CC=C7)O)N5)C)CCC(=O)OC)C4=N3)O)C)C
Canonical SMILES
C=CC(c1ccccc1)C(O)C1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)[C@@H](C)[C@@H]5CCC(=O)OC)C4=N3)C(CC)=C1C

Names & Synonyms

  • J1.946.069J
  • 3-(1-Hydroxy-2-phenyl-3-butenyl)-3-deethylphytochlorin methyl ester
  • methyl 3-[(21S,22S)-11-ethyl-16-(1-hydroxy-2-phenylbut-3-en-1-yl)-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoate