Chemical Compound

J2.541.393H

J2.541.393H chemical structure
Primary Record

J2.541.393H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101451625
SMILES
CCCC[C@@H](CC(=C)C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)[C@@H]([C@]2(C[C@@H]([C@H]([C@H](O2)CCCCOC(=O)C(C)(C)C)C)O)O)O)C)O)O)O
Canonical SMILES
C=C(C[C@@H](O)CCCC)C[C@H]1O[C@@H]([C@H](O)[C@@]2(O)C[C@H](O)[C@@H](C)[C@@H](CCCCOC(=O)C(C)(C)C)O2)[C@H](C)[C@H](O)[C@@H]1O

Names & Synonyms

  • J2.541.393H
  • (5S,9R,10S,11S,12R,13R,14S,15R,17S,18R,19R)-7-Methylene-9,13:15,19-diepoxy-12,18-dimethyl-23-(pivaloyloxy)tricosane-5,10,11,14,15,17-hexaol
  • 4-[(2R,3R,4S,6R)-6-[(S)-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-[(4S)-4-hydroxy-2-methylideneoctyl]-3-methyloxan-2-yl](hydroxy)methyl]-4,6-dihydroxy-3-methyloxan-2-yl]butyl 2,2-dimethylpropanoate