71837-27-9
Catalog No.:AA00FD8W

71837-27-9 | IverMectin B1 Mono-sugar Derivative

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥99%
in stock  
$69.00   $48.00
- +
10mg
≥99%
in stock  
$128.00   $89.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD8W
Chemical Name:
IverMectin B1 Mono-sugar Derivative
CAS Number:
71837-27-9
Molecular Formula:
C41H62O11
Molecular Weight:
730.9244
SMILES:
CC[C@@H]([C@H]1O[C@@]2(CC[C@@H]1C)O[C@@H]1C/C=C(\C)/[C@@H](O[C@H]3C[C@H](OC)[C@H]([C@@H](O3)C)O)[C@@H](C)/C=C/C=C\3/[C@]4([C@H](C(=O)O[C@H](C2)C1)C=C(C)[C@H]([C@H]4OC3)O)O)C
Properties
Computed Properties
 
Complexity:
1410  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
16  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
52  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.7  

Literature
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SDS
Tags:71837-27-9 Molecular Formula|71837-27-9 MDL|71837-27-9 SMILES|71837-27-9 IverMectin B1 Mono-sugar Derivative
Catalog No.: AA00FD8W
71837-27-9
71837-27-9 | IverMectin B1 Mono-sugar Derivative
Pack Size: 5mg
Purity: ≥99%
in stock
$69.00 $48.00
Pack Size: 10mg
Purity: ≥99%
in stock
$128.00 $89.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD8W
Chemical Name: IverMectin B1 Mono-sugar Derivative
CAS Number: 71837-27-9
Molecular Formula: C41H62O11
Molecular Weight: 730.9244
SMILES: CC[C@@H]([C@H]1O[C@@]2(CC[C@@H]1C)O[C@@H]1C/C=C(\C)/[C@@H](O[C@H]3C[C@H](OC)[C@H]([C@@H](O3)C)O)[C@@H](C)/C=C/C=C\3/[C@]4([C@H](C(=O)O[C@H](C2)C1)C=C(C)[C@H]([C@H]4OC3)O)O)C
Properties
Complexity: 1410  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 16  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 52  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.7  
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