Chemical Compound

[3-acetyl]-Protopheide a

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[3-acetyl]-Protopheide a chemical structure
Primary Record

[3-acetyl]-Protopheide a

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136670755
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C([C@@H](C(=C5C(=C(C(=N5)C=C6C(=C(C(=C2)N6)C(=O)C)C)C)CCC(=O)O)C4=N3)C(=O)OC)O)C)C
Canonical SMILES
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)[C@H](C(=O)OC)C(=C4N=C(C=c5[nH]c(c(C(C)=O)c5C)=C2)C(C)=C4CCC(=O)O)C3=N1

Names & Synonyms

  • [3-acetyl]-Protopheide a
  • [3-acetyl]-Protopheophorbide a
  • The ligand of [3-acetyl]-Pchlide a
  • The ligand of [3-acetyl]-Pchlide-a
  • J1.227.714H
  • The ligand of [3-acetyl]-Protochlorophyllide a
  • (132R)-31-Oxo-132alpha-(methoxycarbonyl)-17,18-didehydrophytochlorin
  • 3-[(3R)-16-acetyl-11-ethyl-3-(methoxycarbonyl)-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),21-undecaen-22-yl]propanoic acid