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2461-62-3

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2461-62-3 Structure

2461-62-3 Structure
IdentificationBack Directory
[Name]

S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 6-[(3R,5S,7R,10S,13R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanethioate
[CAS]

2461-62-3
[Synonyms]

3a,7a-Dihydroxy-5b-cholestanoyl-CoA
2,4-Heptadienedioic acid, 5-formyl-2-hydroxy-
2-hydroxy-5-carboxymethylmuconate semialdehyde
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 6-[(3R,5S,7R,10S,13R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanethioate
[Molecular Formula]

C8H8O6
[MOL File]

2461-62-3.mol
[Molecular Weight]

200.15
Chemical PropertiesBack Directory
[Boiling point ]

524.0±50.0 °C(Predicted)
[density ]

1.522±0.06 g/cm3(Predicted)
[pka]

3.50±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 5-formyl-2-hydroxyhepta-2,4-dienedioic acid is a muconic semialdehyde. It is a conjugate acid of a 5-formyl-2-hydroxyhepta-2,4-dienedioate.
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