164991-67-7,MFCD29904539
Catalog No.:AA00AKLW

164991-67-7 | KukoaMine B

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$52.00   $36.00
- +
5mg
≥95%
in stock  
$172.00   $120.00
- +
10mg
≥95%
in stock  
$269.00   $188.00
- +
25mg
≥95%
in stock  
$549.00   $384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AKLW
Chemical Name:
KukoaMine B
CAS Number:
164991-67-7
Molecular Formula:
C28H42N4O6
Molecular Weight:
530.6563
MDL Number:
MFCD29904539
SMILES:
NCCCN(C(=O)CCc1ccc(c(c1)O)O)CCCCNCCCNC(=O)CCc1ccc(c(c1)O)O
Properties
Computed Properties
 
Complexity:
669  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature

Title: Kukoamine B, a novel dual inhibitor of LPS and CpG DNA, is a potential candidate for sepsis treatment.

Journal: British journal of pharmacology 20110301

Title: Dual targets guided screening and isolation of Kukoamine B as a novel natural anti-sepsis agent from traditional Chinese herb Cortex lycii.

Journal: International immunopharmacology 20110101

Title: Li YY, et al. A Metabolomics Approach to Investigate Kukoamine B-A Potent Natural Product With Anti-diabetic Properties. Front Pharmacol. 2019 Jan 22;9:1575.

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SDS
Tags:164991-67-7 Molecular Formula|164991-67-7 MDL|164991-67-7 SMILES|164991-67-7 KukoaMine B
Catalog No.: AA00AKLW
164991-67-7,MFCD29904539
164991-67-7 | KukoaMine B
Pack Size: 1mg
Purity: ≥95%
in stock
$52.00 $36.00
Pack Size: 5mg
Purity: ≥95%
in stock
$172.00 $120.00
Pack Size: 10mg
Purity: ≥95%
in stock
$269.00 $188.00
Pack Size: 25mg
Purity: ≥95%
in stock
$549.00 $384.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AKLW
Chemical Name: KukoaMine B
CAS Number: 164991-67-7
Molecular Formula: C28H42N4O6
Molecular Weight: 530.6563
MDL Number: MFCD29904539
SMILES: NCCCN(C(=O)CCc1ccc(c(c1)O)O)CCCCNCCCNC(=O)CCc1ccc(c(c1)O)O
Properties
Complexity: 669  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Literature fold

Title: Kukoamine B, a novel dual inhibitor of LPS and CpG DNA, is a potential candidate for sepsis treatment.

Journal: British journal of pharmacology20110301

Title: Dual targets guided screening and isolation of Kukoamine B as a novel natural anti-sepsis agent from traditional Chinese herb Cortex lycii.

Journal: International immunopharmacology20110101

Title: Li YY, et al. A Metabolomics Approach to Investigate Kukoamine B-A Potent Natural Product With Anti-diabetic Properties. Front Pharmacol. 2019 Jan 22;9:1575.

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