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1416773-22-2
Catalog No.:AA009ENM

1416773-22-2 | 25-Deacetyl-21-acetyl RifaMpicin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$528.00   $369.00
- +
10mg
3 weeks  
$2,869.00   $2,008.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009ENM
Chemical Name:
25-Deacetyl-21-acetyl RifaMpicin
CAS Number:
1416773-22-2
Molecular Formula:
C44H60N4O11
Molecular Weight:
820.9674
SMILES:
CO[C@@H]1/C=C/O[C@]2(C)Oc3c(C2=O)c2c(O)c(/C=N/N4CCN(CC4)C)c(c(c2c(c3C)O)C)NC(=O)/C(=C\C=C\[C@H]([C@H]([C@H]([C@H]([C@H]([C@H]([C@@H]1C)O)C)O)C)OC(=O)C)C)/C
Properties
Computed Properties
 
Complexity:
1620  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
4  
Formal Charge:
0  
Heavy Atom Count:
59  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature
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SDS
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Tags:1416773-22-2 Molecular Formula|1416773-22-2 MDL|1416773-22-2 SMILES|1416773-22-2 25-Deacetyl-21-acetyl RifaMpicin
Catalog No.: AA009ENM
1416773-22-2
1416773-22-2 | 25-Deacetyl-21-acetyl RifaMpicin
Pack Size： 1mg
Purity：
3 weeks
$528.00 $369.00
Pack Size： 10mg
Purity：
3 weeks
$2,869.00 $2,008.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009ENM
Chemical Name: 25-Deacetyl-21-acetyl RifaMpicin
CAS Number: 1416773-22-2
Molecular Formula: C44H60N4O11
Molecular Weight: 820.9674
SMILES: CO[C@@H]1/C=C/O[C@]2(C)Oc3c(C2=O)c2c(O)c(/C=N/N4CCN(CC4)C)c(c(c2c(c3C)O)C)NC(=O)/C(=C\C=C\[C@H]([C@H]([C@H]([C@H]([C@H]([C@H]([C@@H]1C)O)C)O)C)OC(=O)C)C)/C
Properties
Complexity: 1620  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 4  
Formal Charge: 0  
Heavy Atom Count: 59  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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