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383417-46-7,MFCD01863437
Catalog No.:AA00C0MY

383417-46-7 | 4-Nitrophenyl 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$1,858.00   $1,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0MY
Chemical Name:
4-Nitrophenyl 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside
CAS Number:
383417-46-7
Molecular Formula:
C18H25NO12
Molecular Weight:
447.3906
MDL Number:
MFCD01863437
SMILES:
CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC=C(C=C3)[N+](=O)[O-])CO)O)O)O)O)O
Properties
Properties
 
Form:
Solid  
MP:
227-230°C (dec.)  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
597  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

Literature
Quotation Request
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SDS
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Tags:383417-46-7 Molecular Formula|383417-46-7 MDL|383417-46-7 SMILES|383417-46-7 4-Nitrophenyl 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside
Catalog No.: AA00C0MY
383417-46-7,MFCD01863437
383417-46-7 | 4-Nitrophenyl 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside
Pack Size： 1mg
Purity：
2 weeks
$1,858.00 $1,300.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0MY
Chemical Name: 4-Nitrophenyl 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside
CAS Number: 383417-46-7
Molecular Formula: C18H25NO12
Molecular Weight: 447.3906
MDL Number: MFCD01863437
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC=C(C=C3)[N+](=O)[O-])CO)O)O)O)O)O
Properties
Form: Solid  
MP: 227-230°C (dec.)  
Storage: -20 ℃;  
Complexity: 597  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 6  
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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