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172939-67-2,MFCD02094198
Catalog No.:AA007VKG

172939-67-2 | 3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007VKG
Chemical Name:
3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
CAS Number:
172939-67-2
Molecular Formula:
C41H40N2O12
Molecular Weight:
752.7625
MDL Number:
MFCD02094198
SMILES:
OCC1O[C@H](OC[C@@H](C(=O)OCC(=O)c2ccccc2)NC(=O)OCC2c3ccccc3c3c2cccc3)C(C([C@H]1O)OC(=O)c1ccccc1)NC(=O)C
Properties
Computed Properties
 
Complexity:
1300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
55  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
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SDS
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Tags:172939-67-2 Molecular Formula|172939-67-2 MDL|172939-67-2 SMILES|172939-67-2 3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
Catalog No.: AA007VKG
172939-67-2,MFCD02094198
172939-67-2 | 3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA007VKG
Chemical Name: 3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
CAS Number: 172939-67-2
Molecular Formula: C41H40N2O12
Molecular Weight: 752.7625
MDL Number: MFCD02094198
SMILES: OCC1O[C@H](OC[C@@H](C(=O)OCC(=O)c2ccccc2)NC(=O)OCC2c3ccccc3c3c2cccc3)C(C([C@H]1O)OC(=O)c1ccccc1)NC(=O)C
Properties
Complexity: 1300  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 55  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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