Chemical Compound

J2.478.029E

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J2.478.029E chemical structure
Primary Record

J2.478.029E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136851306
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)CO)N5)C)CCC(=O)OCC)C4=N3)O)C)C
Canonical SMILES
CCOC(=O)CC[C@@H]1C2=C3CC(O)=C4C3=NC(=C4C)C=C3N=C(C=C4N=C(C=C(N2)[C@H]1C)C(C)=C4CO)C(C)=C3CC

Names & Synonyms

  • J2.478.029E
  • 2,7,12,18alpha-Tetramethyl-3-(hydroxymethyl)-8-ethyl-13,15-(1-oxoethane-1,2-diyl)-17,18-dihydro-21H,23H-porphyrin-17beta-propanoic acid ethyl ester
  • ethyl 3-[(21S,22S)-11-ethyl-16-(hydroxymethyl)-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