Products 474943-80-1

CAS 474943-80-1 appears in our catalog under these names: Trihexosylceramide (d18：1/12：0), Trihexosylceramide (d18:1/12:0), 99.28%, Trihexosylceramide (d18:1/12:0), ≥99%, C12 lactosyl( beta) ceramide (D18:1/12:, 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)dodecanamide, ≥99%. Offered by: GLPBio, MedChemExpress, Chemat, Sigma-Aldrich, Fluorochem. Available pack sizes: 1mg, 1 mg, 5mg.

Trihexosylceramide (d18：1/12：0)
GLPBio
  • size: 1mg
  • Variants: 1
from 1678.24
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Trihexosylceramide (d18:1/12:0), 99.28%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 1559.64
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Trihexosylceramide (d18:1/12:0), ≥99%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 770.00
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C12 lactosyl( beta) ceramide (D18:1/12:
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1230.00
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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)dodecanamide, ≥99%
Fluorochem
  • size: 1mg
  • Variants: 1
from 1424.52
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Structural formula: {0} (CAS {1})

Trihexosylceramide (d18:1/12:0) is a glycosylceramide.

Source: ChEBI

Identity
Molecular formulaC42H79NO13
Molecular weight806.1 g/mol
IUPAC nameN-[(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]dodecanamide
InChIKeyKNWHKVBHCLQVFX-CZUYTOTJSA-N
SMILESCCCCCCCCCCCCC/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)CCCCCCCCCCC)O

Computed by PubChem (NCBI)

Synonyms: D-Lactosyl--1,1' N-lauroyl-D-erythro-sphingosine, D-lactosyl-beta-1,1' N-lauroyl-D-erythro-sphingosine, N-(dodecanoyl)-1-beta-lactosyl-sphing-4-enine, D-lactosyl-|A-1,1' N-lauroyl-D-erythro-sphingosine, C12 Lactosyl Ceramide, N-(dodecanoyl)-1-b-lactosyl-sphing-4-enine, N-(Dodecanoyl)-1-beta-lactosyl-sphing-4-ene