beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine

Base Information

• Chemical Name: beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine
• CAS No.: 483370-78-1
• Molecular Formula: C54H101NO13
• Molecular Weight: 972.4
• Nikkaji Number: J3.379.162C
• Wikidata: Q27158051
• Mol file: 483370-78-1.mol

Synonyms:483370-78-1;beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine;(Z)-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]tetracos-15-enamide;LacCer(d18:1/24:1(15Z));Galabiosylceramide (d18:1/24:1(15Z));LacCer(d18:1/24:1);CHEBI:84765;Lactosyl ceramide (d18:1/24:1);Lactosyl ceramide (d18:1/24:1(15Z));Gal-beta1->4Glc-beta1->1'Cer(d18:1/24:1;Q27158051;(15Z)-N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide;1-O-[4-O-(beta-D-Galactopyranosyl)beta-D-glucopyranosyl]-N-[(Z)-1-oxo-15-tetracosene-1-yl]sphingosine;15-Tetracosenamide, N-[(1S,2R,3E)-1-[[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-, (15Z)-;15-Tetracosenamide,N-[(1S,2R,3E)-1-[[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-,(15Z)-

Chemical Property of beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine

Chemical Property:

• Appearance/Colour: Solid
• XLogP3: 12.5
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 43
• Exact Mass: 971.72729228
• Heavy Atom Count: 68
• Complexity: 1240

Purity/Quality:

99% ^*data from raw suppliers

D-LACTOSYL-BETA-1-1'-N-NERVONOYL-D-ERYTHRO-SPHINGOSINE 95.00% ^*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)CCCCCCCCCCCCCC=CCCCCCCCC)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)CCCCCCCCCCCCC/C=C\CCCCCCCC)O