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3,4-Pentadienoyl-Coenzyme A
[CAS# 84061-72-3]

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CAS#: 84061-72-3
Product: 3,4-Pentadienoyl-Coenzyme A
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Identification
Name 3,4-Pentadienoyl-Coenzyme A
Synonyms S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-4-Hydroxy-3-Phosphonooxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl]Oxy-2-Hydroxy-3,3-Dimethyl-Butanoyl]Amino]Propanoylamino]Ethyl] Penta-3,4-Dienethioate; Penta-3,4-Dienethioic Acid S-[2-[[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-Amino-9-Purinyl)-4-Hydroxy-3-Phosphonooxy-2-Tetrahydrofuranyl]Methoxy-Hydroxyphosphoryl]Oxy-Hydroxyphosphoryl]Oxy-2-Hydroxy-3,3-Dimethyl-1-Oxobutyl]Amino]-1-Oxopropyl]Amino]Ethyl] Ester; Penta-3,4-Dienethioic Acid S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-4-Hydroxy-3-Phosphonooxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-Hydroxy-Phosphoryl]Oxy-2-Hydroxy-3,3-Dimethyl-Butanoyl]Amino]Propanoylamino]Ethyl] Ester
Molecular Structure CAS#: 84061-72-3, 3,4-Pentadienoyl-Coenzyme A
Molecular Formula C26H40N7O17P3S
Molecular Weight 847.62
CAS Registry Number 84061-72-3
SMILES [C@H]1(O[C@@H]([C@@H](O[P](=O)(O)O)[C@H]1O)CO[P](O[P](OCC([C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[CH]=[C]=[CH2])(C)C)(=O)O)(=O)O)[N]2C3=C(N=C2)C(=NC=N3)N
InChI 1S/C26H40N7O17P3S/c1-4-5-6-17(35)54-10-9-28-16(34)7-8-29-24(38)21(37)26(2,3)12-47-53(44,45)50-52(42,43)46-11-15-20(49-51(39,40)41)19(36)25(48-15)33-14-32-18-22(27)30-13-31-23(18)33/h5,13-15,19-21,25,36-37H,1,6-12H2,2-3H3,(H,28,34)(H,29,38)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/t15-,19-,20-,21+,25-/m1/s1
InChIKey HIIKPJHXYKDQAS-ZMHDXICWSA-N
Properties
Density 1.791g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 3,4-Pentadienoyl-Coenzyme A
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