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262856-89-3,MFCD08703741
Catalog No.:AA00BE22

262856-89-3 | (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$309.00   $217.00
- +
250mg
98%
2 weeks  
$554.00   $388.00
- +
2g
98
2 weeks  
$3,409.00   $2,386.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BE22
Chemical Name:
(2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
CAS Number:
262856-89-3
Molecular Formula:
C31H55NO9
Molecular Weight:
585.7697
MDL Number:
MFCD08703741
SMILES:
CCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
760  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
25  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.4  

Literature
Quotation Request
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SDS
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Tags:262856-89-3 Molecular Formula|262856-89-3 MDL|262856-89-3 SMILES|262856-89-3 (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Catalog No.: AA00BE22
262856-89-3,MFCD08703741
262856-89-3 | (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Pack Size： 100mg
Purity： 98%
2 weeks
$309.00 $217.00
Pack Size： 250mg
Purity： 98%
2 weeks
$554.00 $388.00
Pack Size： 2g
Purity： 98
2 weeks
$3,409.00 $2,386.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BE22
Chemical Name: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
CAS Number: 262856-89-3
Molecular Formula: C31H55NO9
Molecular Weight: 585.7697
MDL Number: MFCD08703741
SMILES: CCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 760  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 25  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.4  
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