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180088-52-2,MFCD01320432
Catalog No.:AA0021LI

180088-52-2 | 2H-1-Benzopyran-2-one, 7-[[2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
2 weeks  
$1,878.00   $1,315.00
- +
25mg
2 weeks  
$3,817.00   $2,672.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0021LI
Chemical Name:
2H-1-Benzopyran-2-one, 7-[[2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-
CAS Number:
180088-52-2
Molecular Formula:
C16H19NO10S
Molecular Weight:
417.3878
MDL Number:
MFCD01320432
SMILES:
OC[C@H]1O[C@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1O)O)NS(=O)(=O)O
Properties
Computed Properties
 
Complexity:
719  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

Literature
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SDS
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Tags:180088-52-2 Molecular Formula|180088-52-2 MDL|180088-52-2 SMILES|180088-52-2 2H-1-Benzopyran-2-one, 7-[[2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-
Catalog No.: AA0021LI
180088-52-2,MFCD01320432
180088-52-2 | 2H-1-Benzopyran-2-one, 7-[[2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-
Pack Size： 5mg
Purity：
2 weeks
$1,878.00 $1,315.00
Pack Size： 25mg
Purity：
2 weeks
$3,817.00 $2,672.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0021LI
Chemical Name: 2H-1-Benzopyran-2-one, 7-[[2-deoxy-2-(sulfoamino)-α-D-glucopyranosyl]oxy]-4-methyl-
CAS Number: 180088-52-2
Molecular Formula: C16H19NO10S
Molecular Weight: 417.3878
MDL Number: MFCD01320432
SMILES: OC[C@H]1O[C@H](Oc2ccc3c(c2)oc(=O)cc3C)[C@@H]([C@H]([C@@H]1O)O)NS(=O)(=O)O
Properties
Complexity: 719  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.5  
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