Chemical Compound

J1.766.730K

J1.766.730K chemical structure
Primary Record

J1.766.730K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177489398
SMILES
CC(=O)OCC1C2C(C(C(O1)OC3C(OC(C(C3OC(=O)C)OC(=O)C)OC4C5COCCCCCCCCOCC6C7C(C(C(O6)OC8C(OC(C(C8OC(=O)C)OC(=O)C)OC9C(OC(C(C9OC(=O)C)OC(=O)C)OC1C(COCCCCCCCCOCC3C(C(C(C(O3)O2)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(O5)C(C4OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(C(C1OC(=O)C)OC(=O)C)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC1C(OC(O7)C(C1OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OCC1OC2OC3C(COC(C)=O)OC(OC4C5COCCCCCCCCOCC6OC7OC8C(COC(C)=O)OC(OC9C(COC(C)=O)OC(OC%10C(COCCCCCCCCOCC%11OC(OC1C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C%11OC1OC(COC(C)=O)C(OC2OC(COC(C)=O)C(OC(O5)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O)OC(OC1C(COC(C)=O)OC(OC2C(COC(C)=O)OC(OC6C(OC(C)=O)C7OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C1OC(C)=O)C(OC(C)=O)C%10OC(C)=O)C(OC(C)=O)C9OC(C)=O)C(OC(C)=O)C8OC(C)=O)C(OC(C)=O)C3OC(C)=O

Names & Synonyms

  • J1.766.730K
  • [17,18,32,33,52,53,67,68,80,81,82,83,85,86,87,88,100,101,102,103,105,106,107,108-tetracosakis(acetyloxy)-22,58,63,72,77,91,96-heptakis[(acetyloxy)methyl]-4,13,20,23,25,28,30,35,38,47,50,55,57,60,62,65,69,71,74,76,79,84,89,92,94,97,99,104-octacosaoxapentadecacyclo[49.17.11.1116,34.221,24.226,29.256,59.261,64.270,73.275,78.12,66.115,19.031,36.049,54.290,93.295,98]108n-27-yl]methyl acetate
  • 19,19 -[(Octane-1,8-diyl)bis(oxymethylene)][4,4 -[(octane-1,8-diyl)bis(oxymethylene)]bis[(2R,4R,5S,7R,9R,10S,12R,14R,15S,17R,19R,20S,22R,24R,25S,27R,29R,30S,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-9,14,24,29-tetrakis(acetoxymethyl)-31,32,33,34,35,36,37,38,39,40,41,42-dodecaacetoxy-2,5:7,10:12,15:17,20:22,25:27,30-hexaethano-1,3,6,8,11,13,16,18,21,23,26,28-dodecaoxacyclotriacontane]]