Chemical Compound

J2.007.910J

J2.007.910J chemical structure
Primary Record

J2.007.910J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101335934
SMILES
CC1(C(O[C@H]2[C@H](O1)[C@@H]([C@@H]([C@@H]3[C@@H]2OC(C(O3)(C)OC)(C)OC)O)O)(C)OC)OC
Canonical SMILES
COC1(C)O[C@@H]2[C@H]3OC(C)(OC)C(C)(OC)O[C@@H]3[C@@H](O)[C@@H](O)[C@H]2OC1(C)OC

Names & Synonyms

  • J2.007.910J
  • (1S,2S,7R,8R,9S,10R)-4,5,12,13-tetramethoxy-4,5,12,13-tetramethyl-3,6,11,14-tetraoxatricyclo[8.4.0.02,7]tetradecane-8,9-diol
  • 1-O,6-O-(1,2-Dimethoxy-1,2-dimethylethane-1,2-diyl)-4-O,5-O-(1,2-dimethoxy-1,2-dimethylethane-1,2-diyl)-D-myo-inositol