Account Methyl (5R,6R,15S,16S,18R)-10-acetyl-5-ethyl-6,11,15,21-tetramethyl-19-oxo-16-(3-oxo-3-(((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)oxy)propyl)-5,6,15,16,18,19-hexahydro-1H-4,7:14,17-di(azeno)-9,12-epimino-2,20-(metheno)cyclopenta[b][1]azacyclononadecine-18-carboxylate
- Catalog No. :
- ACORGZ501
- CAS No. :
- 17453-58-6
- Molecular Formula :
- C55H76N4O6
- Molecular Weight :
- 889.23
IUPAC Name:-
![Methyl (5R,6R,15S,16S,18R)-10-acetyl-5-ethyl-6,11,15,21-tetramethyl-19-oxo-16-(3-oxo-3-(((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)oxy)propyl)-5,6,15,16,18,19-hexahydro-1H-4,7:14,17-di(azeno)-9,12-epimino-2,20-(metheno)cyclopenta[b][1]azacyclononadecine-18-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl (5R,6R,15S,16S,18R)-10-acetyl-5-ethyl-6,11,15,21-tetramethyl-19-oxo-16-(3-oxo-3-(((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)oxy)propyl)-5,6,15,16,18,19-hexahydro-1H-4,7:14,17-di(azeno)-9,12-epimino-2,20-(metheno)cyclopenta[b][1]azacyclononadecine-18-carboxylate |
|---|---|
| Molecular Formula | C55H76N4O6 |
| Molecular Weight | 889.23 |
| SMILES | C(OC)(=O)[C@@H]1C=2C3=C(C1=O)C(C)=C(N3)C=C4[C@H](CC)[C@@H](C)C(=N4)C=C5NC(=CC6=NC2[C@@H](CCC(OC/C=C(/CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)\C)=O)[C@@H]6C)C(C)=C5C(C)=O |
| InChI Key | KWOZSBGNAHVCKG-WFDCHTCOSA-N |
| Synonym | bacteriopheophytin;bacteriopheophytin a |
| CAS No. | 17453-58-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACORGZ501 Molecular Building Block Synthetic Route
(SP-4-2)-[(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]magnesium
Methyl pheophorbide a
(3S,4S)-9-Ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid