79389-52-9,MFCD00269993
Catalog No.:AA00G510

79389-52-9 | Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiomannopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
2 weeks  
$188.00   $132.00
- +
2g
2 weeks  
$268.00   $188.00
- +
5g
2 weeks  
$420.00   $294.00
- +
10g
2 weeks  
$697.00   $488.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G510
Chemical Name:
Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiomannopyranoside
CAS Number:
79389-52-9
Molecular Formula:
C16H24O9S
Molecular Weight:
392.4214
MDL Number:
MFCD00269993
SMILES:
CCSC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
536  
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:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:79389-52-9 Molecular Formula|79389-52-9 MDL|79389-52-9 SMILES|79389-52-9 Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiomannopyranoside
Catalog No.: AA00G510
79389-52-9,MFCD00269993
79389-52-9 | Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiomannopyranoside
Pack Size: 1g
Purity:
2 weeks
$188.00 $132.00
Pack Size: 2g
Purity:
2 weeks
$268.00 $188.00
Pack Size: 5g
Purity:
2 weeks
$420.00 $294.00
Pack Size: 10g
Purity:
2 weeks
$697.00 $488.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G510
Chemical Name: Ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiomannopyranoside
CAS Number: 79389-52-9
Molecular Formula: C16H24O9S
Molecular Weight: 392.4214
MDL Number: MFCD00269993
SMILES: CCSC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 536  
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: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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