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A-Factor

CAT: 0804-HY-118169Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-118169Size:1 Each
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Description
A-Factor is an inducer of streptomycin biosynthesis in an inactive mutant of Streptomyces griseus. In addition, A-Factor can also induce spore formation during conidial development of Magnaporthe oryzae[1].
CAS Number
60866-47-9
UNSPSC
12352005
Target
Bacterial
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/a-factor.html
Smiles
CC(C)CCCCC([C@@H]1[C@@H](COC1=O)CO)=O
Molecular Formula
C13H22O4
Molecular Weight
242.31
References & Citations
[1]Mori K. Synthesis and absolute configuration of A-factor, the inducer of streptomycin biosynthesis in inactive mutants of Streptomyces griseus[J]. Tetrahedron Letters, 1981, 22 (35) : 3431-3432.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(6-methyl-1-oxoheptyl)-, (3S-cis)-
CAS Number60866-47-9
PubChem CID13289604
IUPAC Name(3S,4R)-4-(hydroxymethyl)-3-(6-methylheptanoyl)oxolan-2-one
Molecular FormulaC13H22O4
Molecular Weight242.31
XLogP2.1
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count17
Formal Charge0
Complexity273
SMILES
CC(C)CCCCC(=O)[C@@H]1[C@@H](COC1=O)CO
InChI
InChI=1S/C13H22O4/c1-9(2)5-3-4-6-11(15)12-10(7-14)8-17-13(12)16/h9-10,12,14H,3-8H2,1-2H3/t10-,12+/m1/s1
InChIKey
REAWNMHCBIUKLZ-PWSUYJOCSA-N
Chemical Structure
2D Structure
2D structure of 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(6-methyl-1-oxoheptyl)-, (3S-cis)-
CAS: 60866-47-9
CID: 13289604
Formula: C13H22O4
MW: 242.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.31
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass242.15180918
Monoisotopic Mass242.15180918
Topological Polar Surface Area63.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity273
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes