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Technology Process of C12 Nbd-sphingosine, beta-D-lactosyl

C12 Nbd-sphingosine, beta-D-lactosyl

Base Information
  • Chemical Name:C12 Nbd-sphingosine, beta-D-lactosyl
  • CAS No.:474943-06-1
  • Molecular Formula:C48H81N5O16
  • Molecular Weight:984.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701099659
  • Mol file:474943-06-1.mol
C12 Nbd-sphingosine, beta-D-lactosyl

Synonyms:474943-06-1;C12 NBD Lactosylceramide;C12 NBD-SPHINGOSINE, BETA-D-LACTOSYL;N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide;N-((2S,3R,E)-1-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino;C12 NBD Lactosylceramide (d18:1/12:0);DTXSID701099659;HY-D1580;ZTA94306;CS-0590257;C12 NBD-Sphingosine, beta-D-lactosylsphingosine;N-[(1S,2R,3E)-1-[[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanamide

Suppliers and Price of C12 Nbd-sphingosine, beta-D-lactosyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Cayman Chemical
  • C12 NBD Lactosylceramide (d18:1/12:0)
  • 1mg
  • $ 540.00
  • Cayman Chemical
  • C12 NBD Lactosylceramide (d18:1/12:0)
  • 50μg
  • $ 319.00
  • AK Scientific
  • N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide
  • 1mg
  • $ 1988.00
Total 8 raw suppliers
Chemical Property of C12 Nbd-sphingosine, beta-D-lactosyl
Chemical Property:
  • PKA:12.79±0.70(Predicted) 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:35
  • Exact Mass:983.56783151
  • Heavy Atom Count:69
  • Complexity:1420
Purity/Quality:

99% *data from raw suppliers

C12 NBD Lactosylceramide (d18:1/12:0) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)NC(=O)CCCCCCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])O
  • Isomeric SMILES:CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)NC(=O)CCCCCCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])O
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