59837-11-5,MFCD30720205
Catalog No.:AA00EFA4

59837-11-5 | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
2 weeks  
$1,919.00   $1,343.00
- +
50mg
2 weeks  
$4,143.00   $2,900.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00EFA4
Chemical Name:
2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside
CAS Number:
59837-11-5
Molecular Formula:
C36H42N2O18
Molecular Weight:
790.7213
MDL Number:
MFCD30720205
SMILES:
COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)[C@H]([C@H](O2)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C
Properties
Computed Properties
 
Complexity:
1390  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

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Tags:59837-11-5 Molecular Formula|59837-11-5 MDL|59837-11-5 SMILES|59837-11-5 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside
Catalog No.: AA00EFA4
59837-11-5,MFCD30720205
59837-11-5 | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside
Pack Size: 5mg
Purity:
2 weeks
$1,919.00 $1,343.00
Pack Size: 50mg
Purity:
2 weeks
$4,143.00 $2,900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EFA4
Chemical Name: 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside
CAS Number: 59837-11-5
Molecular Formula: C36H42N2O18
Molecular Weight: 790.7213
MDL Number: MFCD30720205
SMILES: COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)[C@H]([C@H](O2)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)C
Properties
Complexity: 1390  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 56  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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