Primary Record
Pyropheophytin b
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177438118
- SMILES
- CCC\1=C2C=C3C(=C4C(=O)CC(=C5[C@H]([C@@H](C(=CC6=NC(=CC(=N2)/C1=C\O)C(=C6C)C=C)N5)C)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C4=N3)C
- Canonical SMILES
- C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C/O)C=C1N=C3C(=C4NC(=C2)[C@@H](C)[C@@H]4CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CC(=O)C3=C1C
Names & Synonyms
- Pyropheophytin b
- Pyropheophorbide b
- J397.651C
- 3-Deethyl-3-vinyl-71-oxophytochlorin phytyl ester
- (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl 3-[(21S,22S)-16-ethenyl-11-ethyl-12-formyl-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)-decaen-22-yl]propanoate
- (3S)-9-Vinyl-14-ethyl-13-formyl-4alpha,8,18-trimethyl-20-oxo-3-phorbinepropanoic acid (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester