CHLOROPHYLL A FROM SPINACH
cas: 479-61-8 — see every product listed under this CAS number, including other names
CHLOROPHYLL A FROM SPINACH (CAS 479-61-8) is a chemical reagent available from Chemat. Available pack sizes: 10MG, 1MG, 5MG. Offered by: Sigma-Aldrich.
| brand | Sigma-Aldrich |
|---|---|
| catalog number | C5753-10MG |
| cas | 479-61-8 |
| size | 10MG |
| availability | availability |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Sigma-Aldrich | 10MG | 7985.00 Pln | |
| Sigma-Aldrich | 1MG | 1451.00 Pln | |
| Sigma-Aldrich | 5MG | 5422.00 Pln |
properties
| purity | No data |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
Magnesium methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[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)-decaene-3-carboxylate (CAS 479-61-8) is a chemical compound with the molecular formula C55H72MgN4O5 and a molecular weight of 893.5 g/mol. IUPAC name: magnesium methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[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)-decaene-3-carboxylate. InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M.
| Molecular formula | C55H72MgN4O5 |
|---|---|
| Molecular weight | 893.5 g/mol |
| IUPAC name | magnesium methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[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)-decaene-3-carboxylate |
| InChIKey | ATNHDLDRLWWWCB-AENOIHSZSA-M |
| SMILES | CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@H](C4=O)C(=O)OC)C)C.[Mg+2] |
Computed by PubChem (NCBI)