Chemical Compound

J2.408.476K

J2.408.476K chemical structure
Primary Record

J2.408.476K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102148656
SMILES
CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)COC(=O)C1=CC=CC2=CC=CC=C21)C(=O)OCC(COC(=O)C(C)(COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(CO)COC(=O)CC(=O)OC)(COC(=O)C(C)(COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(CO)COC(=O)CC(=O)OC
Canonical SMILES
COC(=O)CC(=O)OCC(C)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)COC(=O)CC(=O)OC)C(=O)OCC(COC(=O)C(C)(COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(CO)COC(=O)CC(=O)OC)(COC(=O)C(C)(COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(CO)COC(=O)CC(=O)OC)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)COC(=O)c1cccc2ccccc12

Names & Synonyms

  • J2.408.476K
  • 1-{3-[3-(3-{[2-({[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy}methyl)-3-{[2-(hydroxymethyl)-2-methyl-3-(naphthalene-1-carbonyloxy)propanoyl]oxy}-2-methylpropanoyl]oxy}-2,2-bis[({3-[(3-hydroxy-2-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}-2-methylpropanoyl)oxy]-2-{[(3-hydroxy-2-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}-2-methylpropanoyl)oxy]methyl}-2-methylpropanoyl}oxy)methyl]propoxy)-2-{[(3-hydroxy-2-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}-2-methylpropanoyl)oxy]methyl}-2-methyl-3-oxopropoxy]-2-(hydroxymethyl)-2-methyl-3-oxopropyl} 3-methyl propanedioate
  • 2-[2-(1-Naphthoyloxymethyl)-2-(hydroxymethyl)propionyloxymethyl]-2-[2,2-bis(hydroxymethyl)propionyloxymethyl]propionyloxymethyltris[2,2-bis[2-(methoxycarbonylacetyloxymethyl)-2-(hydroxymethyl)propionyloxymethyl]propionyloxymethyl]methane