Chemical Compound

J1.946.066E

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J1.946.066E chemical structure
Primary Record

J1.946.066E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136778066
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C(CC(=C)C(=O)OC)O)N5)C)CCC(=O)OC)C4=N3)O)C)C
Canonical SMILES
C=C(CC(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)C(=O)OC

Names & Synonyms

  • J1.946.066E
  • 3-[1-Hydroxy-3-(methoxycarbonyl)-3-butenyl]-3-deethylphytochlorin methyl ester
  • methyl 4-[(21S,22S)-11-ethyl-22-(3-methoxy-3-oxopropyl)-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-16-yl]-4-hydroxy-2-methylidenebutanoate