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Search term: WMNTZEAJBUMETR-YKKLGNEQSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | chlorophyll b anion | C55H69MgN4O6

chlorophyll b anion

  • Molecular FormulaC55H69MgN4O6
  • Average mass906.465 Da
  • Monoisotopic mass905.507324 Da
  • ChemSpider ID26332339
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

[Methyl (3S,4S)-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-21-phorbinecarboxylatato(3-)4N23,N24,N25,N 26]magnesate(1-) [ACD/IUPAC Name]
chlorophyll b anion
chlorophyll b conjugate base
Magnesate(1-), [(3S,4S)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(3-)-κN23,κN24,κN25,κN26, (2E,7R,11R)-3,7,11,15-tetramethy ; l-2-hexadecen-1-yl ester]- [ACD/Index Name]
[Methyl (3S,4S)-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-21-phorbinecarboxylatato(3-)4N23,N24,N25,N 26]magnesate(1-) [ACD/IUPAC Name]
[methyl (3S,4S)-9-ethenyl-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)phorbine-21-carboxylatato(3-)-κN(23),κ(4)N(24),κN(25),κN(26)]magnesate(1-)
chlorophyll b
chlorophyll b(1-)
Magnesate(1-), [(3S,4S)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(3-)-κN23,κN24,κN25,κN26, (2E,7R,11R)-3,7,11,15-tetramethy ;l-2-hexadecen-1-yl ester]- [ACD/Index Name]

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: 23
#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: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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