Deprecated ChemSpider Record

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ChemSpider 2D Image | Magnesium 14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-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 | C55H72MgN4O5

Magnesium 14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-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 FormulaC55H72MgN4O5
  • Average mass893.489 Da
  • Monoisotopic mass892.535339 Da
  • ChemSpider ID21427799
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:





Date of deprecation: 11:08, Mar 30, 2017
Reason for deprecation: Deprecate record: bad layout of a porphyrin resulting in stereobond informaion being scrambled - http://www.chemspider.com/Chemical-Structure.24534207.html is a "better" representation of this structure

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-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2Z)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, magnesium salt (1:1) [ACD/Index Name]
Magnesium 14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-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-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-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]
1406-65-1 [RN]
215-800-7 [EINECS]

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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