Chemical Compound

J3.136.719K

J3.136.719K chemical structure
Primary Record

J3.136.719K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71480691
SMILES
C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)O[C@@H]3[C@H]4[C@@H]([C@@H]5[C@@H]([C@H]3OCOC)OC6(O5)CCCCC6)OC7(O4)CCCCC7
Canonical SMILES
COCO[C@H]1[C@H](OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@H]12

Names & Synonyms

  • J3.136.719K
  • (1'R,2'S,6'R,7'R,8'S,9'R)-7'-(methoxymethoxy)dispiro[cyclohexane-1,11'-[3,5,10,12]tetraoxatricyclo[7.3.0.02,6]dodecane-4',1''-cyclohexan]-8'-yl (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
  • 1-O-[[(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-yl]carbonyl]-6-O-(methoxymethyl)-2-O,3-O:4-O,5-O-dicyclohexylidene-myo-inositol