ChemSpider 2D Image | Chlorophyll d | C54H70MgN4O6

Chlorophyll d

  • Molecular FormulaC54H70MgN4O6
  • Average mass895.462 Da
  • Monoisotopic mass894.514587 Da
  • ChemSpider ID16736116

  • 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

[Methyl (3S,4S,21R)-14-ethyl-9-formyl-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)-21-phorbinecarboxylatato(2-)-κ2N,N']magnesium [ACD/IUPAC Name]
[Methyl (3S,4S,21R)-14-ethyl-9-formyl-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)phorbine-21-carboxylatato(2-)-κ2N,N']magnesium
519-63-1 [RN]
Biophyll
Chloresium
Chlorophyll d [Wiki]
Darotol
Ennds
Exodor-Grun
Magnesium, [(3S,4S,21R)-14-ethyl-9-formyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN25, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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