Chemical Compound

J2.203.001I

Back to search Request a Quote
J2.203.001I chemical structure
Primary Record

J2.203.001I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136792119
SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)COC(=O)CC[C@H]2[C@@H](C3=CC4=NC(=CC5=NC(=CC6=C(C7=C(CC(=C2N3)C7=N6)O)C)C(=C5C)CC)C(=C4C)CO)C
Canonical SMILES
CCCCCCCCCCCCOc1ccc(COC(=O)CC[C@@H]2C3=C4CC(O)=C5C4=NC(=C5C)C=C4N=C(C=C5N=C(C=C(N3)[C@H]2C)C(C)=C5CO)C(C)=C4CC)cc1

Names & Synonyms

  • J2.203.001I
  • 3-(Hydroxymethyl)-3-deethylphytochlorin 4-(dodecyloxy)benzyl ester
  • [4-(dodecyloxy)phenyl]methyl 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