Chemical Compound

J2.696.246C

J2.696.246C chemical structure
Primary Record

J2.696.246C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102283456
SMILES
CC(C)C1=CC(=C(C=C1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC)OC)OC)OC)O)O)O
Canonical SMILES
COC[C@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(C(C)C)ccc3CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H](OC)[C@@H](OC)[C@@H]1OC

Names & Synonyms

  • J2.696.246C
  • (2S,3R,4S,5S,6R)-2-[2-(hydroxymethyl)-5-(propan-2-yl)phenoxy]-6-({[(2R,3S,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
  • 2-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-beta-D-mannopyranosyl)-beta-D-glucopyranosyloxy]-4-isopropylbenzyl alcohol