Found 11 results

Search term: DSJXIQQMORJERS-NDWDOOJPSA-M (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [Methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-13,14-dihydro-21-phorbinecarboxylatato(2-)-kappa~ 4~N~23~,N~24~,N~25~,N~26~]magnesium | C55H74MgN4O6

[Methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-13,14-dihydro-21-phorbinecarboxylatato(2-)-κ 4N23,N24,N25,N26]magnesium

  • Molecular FormulaC55H74MgN4O6
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID25057187

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

[Methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-13,14-dihydro-21-phorbinecarboxylatato(2-)-κ 4N23,N24,N25,N26]magnesium [ACD/IUPAC Name]
Magnesium, [(3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26, (2E,7R,11R)-3,7,
 11,15-tetramethyl-2-hexadecen-1-yl ester]- [ACD/Index Name]
[methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-13,14-dihydrophorbine-21-carboxylatato(2-)-κ4
[methyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-13,14-dihydrophorbine-21-carboxylatato(2-)-κ4N(23),N(24),N(25),N(26)]magnesium
17499-98-8 [RN]
bacteriochlorophyll a
N(23),N(24),N(25),N(26)]magnesium

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

1208938; 6048929 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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