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109055-07-4,MFCD28064285
Catalog No.:AA009TJ9

109055-07-4 | 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$927.00   $649.00
- +
500mg
2 weeks  
$1,500.00   $1,050.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009TJ9
Chemical Name:
4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside
CAS Number:
109055-07-4
Molecular Formula:
C55H79NO38
Molecular Weight:
1362.1997
MDL Number:
MFCD28064285
SMILES:
C1C2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9=CC=C(C=C9)[N+](=O)[O-])CO)CO)CO)CO)CO)CO)O)O)OC(O1)C1=CC=CC=C1
Properties
Computed Properties
 
Complexity:
2330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
36  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
94  
Hydrogen Bond Acceptor Count:
38  
Hydrogen Bond Donor Count:
20  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-11.4  

Literature
Quotation Request
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SDS
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Tags:109055-07-4 Molecular Formula|109055-07-4 MDL|109055-07-4 SMILES|109055-07-4 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside
Catalog No.: AA009TJ9
109055-07-4,MFCD28064285
109055-07-4 | 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside
Pack Size： 100mg
Purity：
2 weeks
$927.00 $649.00
Pack Size： 500mg
Purity：
2 weeks
$1,500.00 $1,050.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009TJ9
Chemical Name: 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside
CAS Number: 109055-07-4
Molecular Formula: C55H79NO38
Molecular Weight: 1362.1997
MDL Number: MFCD28064285
SMILES: C1C2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9=CC=C(C=C9)[N+](=O)[O-])CO)CO)CO)CO)CO)CO)O)O)OC(O1)C1=CC=CC=C1
Properties
Complexity: 2330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 36  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 94  
Hydrogen Bond Acceptor Count: 38  
Hydrogen Bond Donor Count: 20  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -11.4  
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