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18472-49-6,MFCD00057545
Catalog No.:AA00ABXT

18472-49-6 | METHYL-((4-NITROPHENYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)URONATE

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:
AA00ABXT
Chemical Name:
METHYL-((4-NITROPHENYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)URONATE
CAS Number:
18472-49-6
Molecular Formula:
C19H21NO12
Molecular Weight:
455.3695
MDL Number:
MFCD00057545
SMILES:
COC(=O)C1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
726  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Historical Records
1263284-29-2

1263284-29-2
Tags:18472-49-6 Molecular Formula|18472-49-6 MDL|18472-49-6 SMILES|18472-49-6 METHYL-((4-NITROPHENYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)URONATE
Catalog No.: AA00ABXT
18472-49-6,MFCD00057545
18472-49-6 | METHYL-((4-NITROPHENYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)URONATE
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: AA00ABXT
Chemical Name: METHYL-((4-NITROPHENYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)URONATE
CAS Number: 18472-49-6
Molecular Formula: C19H21NO12
Molecular Weight: 455.3695
MDL Number: MFCD00057545
SMILES: COC(=O)C1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 726  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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