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17042-39-6,MFCD00023841
Catalog No.:AA00AE22

17042-39-6 | (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
Min. 98% [1H-NMR]
2 weeks  
$286.00   $200.00
- +
1g
Min. 98% [1H-NMR]
2 weeks  
$375.00   $263.00
- +
2g
Min. 98% [1H-NMR]
2 weeks  
$527.00   $369.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AE22
Chemical Name:
(4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
CAS Number:
17042-39-6
Molecular Formula:
C20H23NO12
Molecular Weight:
469.3961
MDL Number:
MFCD00023841
SMILES:
CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
742  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:17042-39-6 Molecular Formula|17042-39-6 MDL|17042-39-6 SMILES|17042-39-6 (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Catalog No.: AA00AE22
17042-39-6,MFCD00023841
17042-39-6 | (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Pack Size： 500mg
Purity： Min. 98% [1H-NMR]
2 weeks
$286.00 $200.00
Pack Size： 1g
Purity： Min. 98% [1H-NMR]
2 weeks
$375.00 $263.00
Pack Size： 2g
Purity： Min. 98% [1H-NMR]
2 weeks
$527.00 $369.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AE22
Chemical Name: (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
CAS Number: 17042-39-6
Molecular Formula: C20H23NO12
Molecular Weight: 469.3961
MDL Number: MFCD00023841
SMILES: CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 742  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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