Ganglioside GM1 Asialo Mixture

cas: 71012-19-6 — see every product listed under this CAS number, including other names

Ganglioside GM1 Asialo Mixture (CAS 71012-19-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 500ug, 500μg. Offered by: TargetMol, GLPBio.

brandTargetMol
catalog numberT37295-1mg
cas71012-19-6
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TargetMol 1mg 7644.20 Pln
TargetMol 500ug 4157.72 Pln
GLPBio 1mg 3541.07 Pln
GLPBio 500μg 2057.36 Pln

properties

purityNo data
delivery timeon request

N-[(E)-1-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide (CAS 71012-19-6) is a chemical compound with the molecular formula C62H114N2O23 and a molecular weight of 1255.6 g/mol. IUPAC name: N-[(E)-1-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide. InChIKey: VELGMVLNORPMAO-JTFNWEOFSA-N.

Identity
Molecular formulaC62H114N2O23
Molecular weight1255.6 g/mol
IUPAC nameN-[(E)-1-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octadecanamide
InChIKeyVELGMVLNORPMAO-JTFNWEOFSA-N
SMILESCCCCCCCCCCCCCCCCCC(=O)NC(COC1[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[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)NC(=O)C)O)O)O)O)C(/C=C/CCCCCCCCCCCCC)O

Computed by PubChem (NCBI)

Also listed as