Deprecated ChemSpider Record

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ChemSpider 2D Image | Magnesium 14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2Z)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydrophorbine-23,25-diide | C55H70MgN4O6

Magnesium 14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2Z)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydrophorbine-23,25-diide

  • Molecular FormulaC55H70MgN4O6
  • Average mass907.472 Da
  • Monoisotopic mass906.514587 Da
  • ChemSpider ID24534221
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:





Date of deprecation: 13:00, Jun 14, 2017
Reason for deprecation: Deprecate record: mo defined stereochemistry

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-, (2Z)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, magnesium salt (1:1) [ACD/Index Name]
Magnesium 14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2Z)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydrophorbine-23,25-diide [ACD/IUPAC Name]
Magnesium 14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2Z)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-9-vinyl-23,25-didehydrophorbine-23,25-diide
Magnesium-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2Z)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydrophorbin-23,25-diid [German] [ACD/IUPAC Name]
chlorophyll b

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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