Chemical Compound

J2.897.942H

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J2.897.942H chemical structure
Primary Record

J2.897.942H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102258637
SMILES
C[C@H]1CC[C@@]2([C@]3(CC[C@H](O3)C(O2)(C)C)C)OC4C1O[C@H](C4)[C@H]5CC[C@@]6(O5)[C@@]7(CC[C@@H](O7)C(O6)(C)C)C
Canonical SMILES
C[C@H]1CC[C@@]2(OC3C[C@H]([C@H]4CC[C@]5(O4)OC(C)(C)[C@H]4CC[C@]5(C)O4)OC31)OC(C)(C)[C@@H]1CC[C@@]2(C)O1

Names & Synonyms

  • J2.897.942H
  • (1R,2R,2'R,5S,8'S)-1,4,4,8'-tetramethyl-2'-[(1S,2S,5R,5'R)-1,4,4-trimethyl-3,8-dioxaspiro[bicyclo[3.2.1]octane-2,2'-oxolan]-5'-yl]-hexahydro-2'H-3,8-dioxaspiro[bicyclo[3.2.1]octane-2,5'-furo[3,2-b]oxepine]
  • (3R,6S,7S,10R,11R,15S,18R,19R,22S)-2,6,15,19,23-Pentamethyl-2,7:3,6:7,10:11,14:13,18:18,23:19,22-heptaepoxytetracosane