Chemical Compound

Glabcensin K

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Glabcensin K chemical structure
Primary Record

Glabcensin K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11797908
SMILES
CC(=O)O[C@H]1[C@@H]([C@H]2[C@@](C[C@@H]([C@@H](C2(C)C)OC(=O)C)O)([C@H]3[C@]14C[C@@H](C[C@@H]3O)C(=C)[C@H]4O)C)O
Canonical SMILES
C=C1[C@@H]2C[C@H](O)[C@H]3[C@]4(C)C[C@H](O)[C@H](OC(C)=O)C(C)(C)[C@H]4[C@@H](O)[C@H](OC(C)=O)[C@]3(C2)[C@@H]1O

Names & Synonyms

  • Glabcensin K
  • CID11797908
  • CID 11797908
  • J903.864G
  • (15R)-Kaur-16-ene-2beta,3beta,6alpha,7beta,11beta,15-hexaol 3,7-diacetate
  • (1S,2R,3R,4S,6R,7S,9S,10S,11S,13S,15R)-6-(acetyloxy)-3,7,11,15-tetrahydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-2-yl acetate