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156726-98-6,MFCD23160237
Catalog No.:AA001OV9

156726-98-6 | D-erythro-α-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-3-S-phenyl-3-thio-, methyl ester, 2,4,7,8,9-pentaacetate (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$1,919.00   $1,343.00
- +
250mg
2 weeks  
$4,143.00   $2,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001OV9
Chemical Name:
D-erythro-α-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-3-S-phenyl-3-thio-, methyl ester, 2,4,7,8,9-pentaacetate (9CI)
CAS Number:
156726-98-6
Molecular Formula:
C28H35NO14S
Molecular Weight:
641.6408
MDL Number:
MFCD23160237
SMILES:
CC(=O)NC1C(C(C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC(=O)C)SC2=CC=CC=C2)OC(=O)C
Properties
Computed Properties
 
Complexity:
1090  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:156726-98-6 Molecular Formula|156726-98-6 MDL|156726-98-6 SMILES|156726-98-6 D-erythro-α-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-3-S-phenyl-3-thio-, methyl ester, 2,4,7,8,9-pentaacetate (9CI)
Catalog No.: AA001OV9
156726-98-6,MFCD23160237
156726-98-6 | D-erythro-α-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-3-S-phenyl-3-thio-, methyl ester, 2,4,7,8,9-pentaacetate (9CI)
Pack Size： 25mg
Purity：
2 weeks
$1,919.00 $1,343.00
Pack Size： 250mg
Purity：
2 weeks
$4,143.00 $2,900.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001OV9
Chemical Name: D-erythro-α-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-3-S-phenyl-3-thio-, methyl ester, 2,4,7,8,9-pentaacetate (9CI)
CAS Number: 156726-98-6
Molecular Formula: C28H35NO14S
Molecular Weight: 641.6408
MDL Number: MFCD23160237
SMILES: CC(=O)NC1C(C(C(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC(=O)C)SC2=CC=CC=C2)OC(=O)C
Properties
Complexity: 1090  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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