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28140-37-6,MFCD01863564
Catalog No.:AA00BFK5

28140-37-6 | 1,2-O-(1-Ethoxyethylidene)-beta-d-mannopyranose triacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
Min. 98% [1H-NMR]
2 weeks  
$295.00   $207.00
- +
2g
Min. 98% [1H-NMR]
2 weeks  
$331.00   $232.00
- +
5g
Min. 98% [1H-NMR]
2 weeks  
$536.00   $375.00
- +
10g
Min. 98% [1H-NMR]
2 weeks  
$786.00   $550.00
- +
25g
Min. 98% [1H-NMR]
2 weeks  
$1,429.00   $1,000.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BFK5
Chemical Name:
1,2-O-(1-Ethoxyethylidene)-beta-d-mannopyranose triacetate
CAS Number:
28140-37-6
Molecular Formula:
C16H24O10
Molecular Weight:
376.3558
MDL Number:
MFCD01863564
SMILES:
CCOC1(C)O[C@@H]2[C@H](O1)O[C@@H]([C@H]([C@@H]2OC(=O)C)OC(=O)C)COC(=O)C
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
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SDS
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Tags:28140-37-6 Molecular Formula|28140-37-6 MDL|28140-37-6 SMILES|28140-37-6 1,2-O-(1-Ethoxyethylidene)-beta-d-mannopyranose triacetate
Catalog No.: AA00BFK5
28140-37-6,MFCD01863564
28140-37-6 | 1,2-O-(1-Ethoxyethylidene)-beta-d-mannopyranose triacetate
Pack Size： 1g
Purity： Min. 98% [1H-NMR]
2 weeks
$295.00 $207.00
Pack Size： 2g
Purity： Min. 98% [1H-NMR]
2 weeks
$331.00 $232.00
Pack Size： 5g
Purity： Min. 98% [1H-NMR]
2 weeks
$536.00 $375.00
Pack Size： 10g
Purity： Min. 98% [1H-NMR]
2 weeks
$786.00 $550.00
Pack Size： 25g
Purity： Min. 98% [1H-NMR]
2 weeks
$1,429.00 $1,000.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BFK5
Chemical Name: 1,2-O-(1-Ethoxyethylidene)-beta-d-mannopyranose triacetate
CAS Number: 28140-37-6
Molecular Formula: C16H24O10
Molecular Weight: 376.3558
MDL Number: MFCD01863564
SMILES: CCOC1(C)O[C@@H]2[C@H](O1)O[C@@H]([C@H]([C@@H]2OC(=O)C)OC(=O)C)COC(=O)C
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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