574738-16-2
Catalog No.:AA01EPVL

574738-16-2 | N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-tricyclo[3.3.1.13,7]decane-1-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
>98.00%
3 weeks  
$1,815.00   $1,270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPVL
Chemical Name:
N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-tricyclo[3.3.1.13,7]decane-1-acetamide
CAS Number:
574738-16-2
Molecular Formula:
C36H63NO8
Molecular Weight:
637.8873
SMILES:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CC12C[C@@H]3C[C@H](C2)C[C@H](C1)C3)CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Computed Properties
 
Complexity:
857  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
45  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.3  

Literature
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SDS
Tags:574738-16-2 Molecular Formula|574738-16-2 MDL|574738-16-2 SMILES|574738-16-2 N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-tricyclo[3.3.1.13,7]decane-1-acetamide
Catalog No.: AA01EPVL
574738-16-2
574738-16-2 | N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-tricyclo[3.3.1.13,7]decane-1-acetamide
Pack Size: 5mg
Purity: >98.00%
3 weeks
$1,815.00 $1,270.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EPVL
Chemical Name: N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-tricyclo[3.3.1.13,7]decane-1-acetamide
CAS Number: 574738-16-2
Molecular Formula: C36H63NO8
Molecular Weight: 637.8873
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CC12C[C@@H]3C[C@H](C2)C[C@H](C1)C3)CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Complexity: 857  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 7  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 45  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.3  
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