ChemSpider 2D Image | Chlorophyll a | C55H72MgN4O5

Chlorophyll a

  • Molecular FormulaC55H72MgN4O5
  • Average mass893.489 Da
  • Monoisotopic mass892.535339 Da
  • ChemSpider ID21430772

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

207-536-6 [EINECS]
3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-24,25-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, magnesium salt, (3S,4S,21R)- (1 :1) [ACD/Index Name]
3-phorbinepropanoic acid, 9-ethenyl-14-ethyl-24,25-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, magnesium salt, (3S,4S,21R)- (1:1)
Chlorophyll a [Wiki]
Magnesium (3S,4S,21R)-14-ethyl-21-(methoxycarbonyl)-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)-9-vinyl-23,25-didehydrophorbine-24,25-diide [ACD/IUPAC Name]
Magnesium-(3S,4S,21R)-14-ethyl-21-(methoxycarbonyl)-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)-9-vinyl-23,25-didehydrophorbin-24,25-diid [German] [ACD/IUPAC Name]
(SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-κN(23),κN(24),κN(25),κN(26))-magnesiumCHEBI:27888
(SP-4-2)-((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN(23),κN(24),κN(25),κN(26))-magnesiumCHEBI:18230
[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoato(2-)]magnesium
1406-65-1 [RN]
More...

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

YF5Q9EJC8Y [DBID]
C5878_SIGMA [DBID]
UNII-YF5Q9EJC8Y [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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