Chemical Compound

J1.557.030J

J1.557.030J chemical structure
Primary Record

J1.557.030J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177505788
SMILES
C1[C@@H]([C@H]1[C@H]2C[C@H]2[C@@H]3C[C@H]3[C@@H]4C[C@H]4[C@@H]5C[C@H]5[C@@H]6C[C@@H]6[C@H]7C[C@@H]7CO)CO
Canonical SMILES
OC[C@H]1C[C@@H]1[C@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@@H]1[C@H]1C[C@@H]1CO

Names & Synonyms

  • J1.557.030J
  • [(1S,2R)-2-[(1R,1'R,2S,2'R)-2'-[(1R,1'R,2R,2'R)-2'-[(1S,1'R,2R,2'S)-2'-(hydroxymethyl)-[1,1'-bi(cyclopropane)]-2-yl]-[1,1'-bi(cyclopropane)]-2-yl]-[1,1'-bi(cyclopropane)]-2-yl]cyclopropyl]methanol
  • 2beta,2 beta-Bis(hydroxymethyl)-1alpha,1 alpha:2 beta,1 alpha:2 beta,1 alpha:2 beta,1 alpha:2 beta,1 alpha:2 beta,1 alpha-septi[cyclopropane]