1987883-26-0
Catalog No.:AA01EPT6

1987883-26-0 | 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycinB

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Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$475.00   $332.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EPT6
Chemical Name:
25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycinB
CAS Number:
1987883-26-0
Molecular Formula:
C36H50O8
Molecular Weight:
610.7774
SMILES:
O=C1O[C@H]2C[C@@H](C/C=C(\C)/[C@H]([C@H](/C=C/C=C\3/[C@]4([C@H]1C=C(C)[C@H]([C@H]4OC3)O)O)C)O)O[C@]1(C2)C=C[C@@H]([C@H](O1)C1CCCCC1)C
Properties
Computed Properties
 
Complexity:
1240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
11  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.7  

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SDS
Tags:1987883-26-0 Molecular Formula|1987883-26-0 MDL|1987883-26-0 SMILES|1987883-26-0 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycinB
Catalog No.: AA01EPT6
1987883-26-0
1987883-26-0 | 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycinB
Pack Size: 1mg
Purity: ≥95%
in stock
$475.00 $332.00
Quantity
- +
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Technical Information
Catalog Number: AA01EPT6
Chemical Name: 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycinB
CAS Number: 1987883-26-0
Molecular Formula: C36H50O8
Molecular Weight: 610.7774
SMILES: O=C1O[C@H]2C[C@@H](C/C=C(\C)/[C@H]([C@H](/C=C/C=C\3/[C@]4([C@H]1C=C(C)[C@H]([C@H]4OC3)O)O)C)O)O[C@]1(C2)C=C[C@@H]([C@H](O1)C1CCCCC1)C
Properties
Complexity: 1240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 11  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.7  
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