Products 1257853-50-1

CAS 1257853-50-1 appears in our catalog under these names: MNG–14a, MNG-14a, 95.0%, MNG-14a, 95%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 100mg, 500mg, 100 mg, 500 mg, 10mM/1mL.

MNG–14a
GLPBio
  • size: 100mg, 500mg
  • Variants: 2
from 625.12
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MNG-14a, 95.0%
MedChemExpress
  • size: 100 mg, 500 mg, 10mM/1mL
  • Variants: 3
from 361.49
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MNG-14a, 95%
Chemat
  • size: 100mg, 500mg
  • Variants: 2
from 616.40
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Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-[2-decyl-2-[[(2R,3R,4S,5R,6R)-3,4-dibenzoyloxy-6-(benzoyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]dodecoxy]-3-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate (CAS 1257853-50-1) is a chemical compound with the molecular formula C145H144O36 and a molecular weight of 2462.7 g/mol. IUPAC name: [(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-[2-decyl-2-[[(2R,3R,4S,5R,6R)-3,4-dibenzoyloxy-6-(benzoyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]dodecoxy]-3-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate. InChIKey: LDLBVAGXCYUFID-MZFGGPEPSA-N.

Identity
Molecular formulaC145H144O36
Molecular weight2462.7 g/mol
IUPAC name[(2R,3R,4S,5R,6R)-4,5-dibenzoyloxy-6-[2-decyl-2-[[(2R,3R,4S,5R,6R)-3,4-dibenzoyloxy-6-(benzoyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]dodecoxy]-3-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate
InChIKeyLDLBVAGXCYUFID-MZFGGPEPSA-N
SMILESCCCCCCCCCCC(CCCCCCCCCC)(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)OC(=O)C9=CC=CC=C9)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C1=CC=CC=C1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: orb1942991