41613-14-3,MFCD22416872
Catalog No.:AA00CIIO

41613-14-3 | D-galactosyl--1,1' N-lauroyl-D-erythro-sphingosine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$90.00   $63.00
- +
5mg
≥95%
in stock  
$373.00   $261.00
- +
10mg
≥95%
in stock  
$652.00   $456.00
- +
50mg
≥95%
in stock  
$2,079.00   $1,455.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CIIO
Chemical Name:
D-galactosyl--1,1' N-lauroyl-D-erythro-sphingosine
CAS Number:
41613-14-3
Molecular Formula:
C36H69NO8
Molecular Weight:
643.9350
MDL Number:
MFCD22416872
SMILES:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Computed Properties
 
Complexity:
723  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
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:
29  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
9.1  

Literature
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Additional Info:
SDS
Tags:41613-14-3 Molecular Formula|41613-14-3 MDL|41613-14-3 SMILES|41613-14-3 D-galactosyl--1,1' N-lauroyl-D-erythro-sphingosine
Catalog No.: AA00CIIO
41613-14-3,MFCD22416872
41613-14-3 | D-galactosyl--1,1' N-lauroyl-D-erythro-sphingosine
Pack Size: 1mg
Purity: ≥95%
in stock
$90.00 $63.00
Pack Size: 5mg
Purity: ≥95%
in stock
$373.00 $261.00
Pack Size: 10mg
Purity: ≥95%
in stock
$652.00 $456.00
Pack Size: 50mg
Purity: ≥95%
in stock
$2,079.00 $1,455.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CIIO
Chemical Name: D-galactosyl--1,1' N-lauroyl-D-erythro-sphingosine
CAS Number: 41613-14-3
Molecular Formula: C36H69NO8
Molecular Weight: 643.9350
MDL Number: MFCD22416872
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Complexity: 723  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
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: 29  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 9.1  
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