84676-88-0,MFCD17214429
Catalog No.:AA00G3OF

84676-88-0 | Isoastragaloside I

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
1 week  
$138.00   $97.00
- +
5mg
99%
1 week  
$304.00   $213.00
- +
10mg
99%
1 week  
$455.00   $319.00
- +
25mg
99%
1 week  
$812.00   $569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G3OF
Chemical Name:
Isoastragaloside I
CAS Number:
84676-88-0
Molecular Formula:
C45H72O16
Molecular Weight:
869.0436
MDL Number:
MFCD17214429
SMILES:
OC[C@H]1O[C@@H](O[C@H]2C[C@H]3[C@]4(C)C[C@@H]([C@@H]([C@@]4(C)CC[C@]43[C@@]3([C@@H]2C(C)(C)[C@H](CC3)O[C@@H]2OC[C@H]([C@@H]([C@H]2OC(=O)C)O)OC(=O)C)C4)[C@@]2(C)CC[C@H](O2)C(O)(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Computed Properties
 
Complexity:
1690  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
21  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
61  
Hydrogen Bond Acceptor Count:
16  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature

Title: Xu A, et al. Selective elevation of adiponectin production by the natural compounds derived from a medicinal herb alleviates insulin resistance and glucose intolerance in obese mice. Endocrinology. 2009 Feb;150(2):625-33.

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SDS
Tags:84676-88-0 Molecular Formula|84676-88-0 MDL|84676-88-0 SMILES|84676-88-0 Isoastragaloside I
Catalog No.: AA00G3OF
84676-88-0,MFCD17214429
84676-88-0 | Isoastragaloside I
Pack Size: 1mg
Purity: 99%
1 week
$138.00 $97.00
Pack Size: 5mg
Purity: 99%
1 week
$304.00 $213.00
Pack Size: 10mg
Purity: 99%
1 week
$455.00 $319.00
Pack Size: 25mg
Purity: 99%
1 week
$812.00 $569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G3OF
Chemical Name: Isoastragaloside I
CAS Number: 84676-88-0
Molecular Formula: C45H72O16
Molecular Weight: 869.0436
MDL Number: MFCD17214429
SMILES: OC[C@H]1O[C@@H](O[C@H]2C[C@H]3[C@]4(C)C[C@@H]([C@@H]([C@@]4(C)CC[C@]43[C@@]3([C@@H]2C(C)(C)[C@H](CC3)O[C@@H]2OC[C@H]([C@@H]([C@H]2OC(=O)C)O)OC(=O)C)C4)[C@@]2(C)CC[C@H](O2)C(O)(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Complexity: 1690  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 21  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 61  
Hydrogen Bond Acceptor Count: 16  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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