Primary Record
Pheophytin c3
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 136670758
- SMILES
- CC1=C(C2=NC1=CC3=NC(=C4[C@H](C(=C5C4=NC(=C5C)C=C6C(=C(C(=C2)N6)CC(=O)O)C=C)O)C(=O)OC)C(=C3C)/C=C/C(=O)O)C=C
- Canonical SMILES
- C=CC1=C(C)C2=CC3=NC(=C4C5=NC(=C(C)C5=C(O)[C@@H]4C(=O)OC)C=c4[nH]c(c(CC(=O)O)c4C=C)=CC1=N2)C(/C=C/C(=O)O)=C3C
Names & Synonyms
- Pheophytin c3
- The ligand of Chl c3
- The ligand of Chlorophyll c3
- J1.227.717B
- (132R,171E)-71-Carboxy-132alpha-(methoxycarbonyl)-31,32,81,82,17,18,171,172-octadehydrophytochlorin
- (2E)-3-[(3R)-12-(carboxymethyl)-11,16-diethenyl-3-(methoxycarbonyl)-17,21,26-trimethyl-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]prop-2-enoic acid