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481-18-5,MFCD00200554
Catalog No.:AA00DF7O

481-18-5 | alpha-Spinasterol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$79.00   $55.00
- +
5mg
≥95%
in stock  
$162.00   $113.00
- +
10mg
≥95%
in stock  
$282.00   $197.00
- +
500mg
98% by HPLC
in stock  
$9,149.00   $6,405.00
- +
1000mg
98% by HPLC
in stock  
$14,602.00   $10,222.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DF7O
Chemical Name:
alpha-Spinasterol
CAS Number:
481-18-5
Molecular Formula:
C29H48O
Molecular Weight:
412.6908
MDL Number:
MFCD00200554
SMILES:
CC[C@@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C
Properties
Computed Properties
 
Complexity:
674  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
1  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
XLogP3:
8.3  

Literature

Title: Brusco I, et al. α-Spinasterol: a COX inhibitor and a transient receptor potential vanilloid 1 antagonist presents an antinociceptive effect in clinically relevant models of pain in mice. Br J Pharmacol. 2017 Dec;174(23):4247-4262.

Title: Yang X, et al. A novel method for synthesis of α-spinasterol and its antibacterial activities in combination with ceftiofur. Fitoterapia. 2017 Jun;119:12-19.

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SDS
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Tags:481-18-5 Molecular Formula|481-18-5 MDL|481-18-5 SMILES|481-18-5 alpha-Spinasterol
Catalog No.: AA00DF7O
481-18-5,MFCD00200554
481-18-5 | alpha-Spinasterol
Pack Size： 1mg
Purity： ≥95%
in stock
$79.00 $55.00
Pack Size： 5mg
Purity： ≥95%
in stock
$162.00 $113.00
Pack Size： 10mg
Purity： ≥95%
in stock
$282.00 $197.00
Pack Size： 500mg
Purity： 98% by HPLC
in stock
$9,149.00 $6,405.00
Pack Size： 1000mg
Purity： 98% by HPLC
in stock
$14,602.00 $10,222.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DF7O
Chemical Name: alpha-Spinasterol
CAS Number: 481-18-5
Molecular Formula: C29H48O
Molecular Weight: 412.6908
MDL Number: MFCD00200554
SMILES: CC[C@@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C
Properties
Complexity: 674  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 1  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
XLogP3: 8.3  
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