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(3R) -3-Hydroxyoctanoyl-CoA

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Description
(3R) -3-Hydroxyoctanoyl-CoA ((3R) -3-Hydroxyoctanoyl-coenzyme A) is a derivative of Coenzyme A.
CAS Number
117249-49-7
Product Name Alternative
(3R) -3-Hydroxyoctanoyl-coenzyme A
UNSPSC
12352204
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
CCCCCC(O)CC(SCC/N=C(O)/CC/N=C(O)/C(O)C(C)(COP(O)(OP(O)(OCC(O1)C(OP(O)(O)=O)C(O)C1N2C=NC(C2=NC=N3)=C3N)=O)=O)C)=O
Molecular Formula
C29H50N7O18P3S
Molecular Weight
909.73
Shipping Conditions
Room temperature
Scientific Category
Enzyme
Clinical Information
No Development Reported

Chemical Information

(R)-3-hydroxyoctanoyl-CoA

(R)-3-hydroxyoctanoyl-CoA is an (R)-3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxyoctanoic acid. It is a (R)-3-hydroxyacyl-CoA and a hydroxy fatty acyl-CoA. It is functionally related to an octanoyl-CoA and a (R)-3-hydroxyoctanoic acid. It is a conjugate acid of a (R)-3-hydroxyoctanoyl-CoA(4-).

CAS Number117249-49-7
PubChem CID11966193
IUPAC NameS-[2-[3-[[(2R)-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] (3R)-3-hydroxyoctanethioate
Molecular FormulaC29H50N7O18P3S
Molecular Weight909.7
XLogP-4
Topological Polar Surface Area409
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count23
Rotatable Bond Count26
Heavy Atom Count58
Formal Charge0
Complexity1520
SMILES
CCCCC[C@H](CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)O
InChI
InChI=1S/C29H50N7O18P3S/c1-4-5-6-7-17(37)12-20(39)58-11-10-31-19(38)8-9-32-27(42)24(41)29(2,3)14-51-57(48,49)54-56(46,47)50-13-18-23(53-55(43,44)45)22(40)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h15-18,22-24,28,37,40-41H,4-14H2,1-3H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/t17-,18-,22-,23-,24+,28-/m1/s1
InChIKey
ATVGTMKWKDUCMS-JWBYWSJJSA-N
Chemical Structure
2D Structure
2D structure of (R)-3-hydroxyoctanoyl-CoA
CAS: 117249-49-7
CID: 11966193
Formula: C29H50N7O18P3S
MW: 909.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight909.7
XLogP3-4
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count23
Rotatable Bond Count26
Exact Mass909.21458994
Monoisotopic Mass909.21458994
Topological Polar Surface Area409 Ų
Heavy Atom Count58
Formal Charge0
Complexity1520
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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