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magnesium;[(3R,21S,22S)-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),11,13,15(24),17,19-decaen-16-ylidene]methanolate

Base Information Edit
  • Chemical Name:magnesium;[(3R,21S,22S)-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),11,13,15(24),17,19-decaen-16-ylidene]methanolate
  • CAS No.:519-63-1
  • Molecular Formula:C54H70 Mg N4 O6
  • Molecular Weight:895.4618
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80894762
  • Metabolomics Workbench ID:55798
  • Wikidata:Q82182
  • Wikipedia:Chlorophyll_d
  • Mol file:519-63-1.mol
magnesium;[(3R,21S,22S)-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),11,13,15(24),17,19-decaen-16-ylidene]methanolate

Synonyms:Chl d cpd;chlorophyll d

Suppliers and Price of magnesium;[(3R,21S,22S)-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),11,13,15(24),17,19-decaen-16-ylidene]methanolate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of magnesium;[(3R,21S,22S)-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),11,13,15(24),17,19-decaen-16-ylidene]methanolate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:121.32000 
  • Density:g/cm3 
  • LogP:9.12400 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:21
  • Exact Mass:894.5145777
  • Heavy Atom Count:65
  • Complexity:2300
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C2=CC3=NC(=C(C3=C[O-])C)C=C4C(C(C(=N4)C5=C6C(=C(C(=CC1=N2)[N-]6)C)C(=O)C5C(=O)OC)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C.[Mg+2]
  • Isomeric SMILES:CCC1=C(C2=CC3=NC(=C(C3=C[O-])C)C=C4[C@H]([C@@H](C(=N4)C5=C6C(=C(C(=CC1=N2)[N-]6)C)C(=O)[C@@H]5C(=O)OC)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C.[Mg+2]
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