Chemical Compound

Pestaloquinol B

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Pestaloquinol B chemical structure
Primary Record

Pestaloquinol B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
70698260
SMILES
CCCCC[C@H]1[C@@H]2[C@H]3[C@@H](OC=C4[C@]3([C@H](O1)C5=C2C(=O)[C@H]6[C@@]7([C@H]5OC([C@H](C7)O)(C)C)O6)C(=O)[C@H]8[C@@]9([C@H]4OC([C@H](C9)O)(C)C)O8)CCCCC
Canonical SMILES
CCCCC[C@@H]1O[C@@H]2C3=C(C(=O)[C@@H]4O[C@@]45C[C@H](O)C(C)(C)O[C@@H]35)[C@H]1[C@H]1[C@H](CCCCC)OC=C3[C@@H]4OC(C)(C)[C@@H](O)C[C@@]45O[C@H]5C(=O)[C@@]312

Names & Synonyms

  • Pestaloquinol B
  • RefChem:171983
  • CHEBI:70041
  • Q27138380
  • (1R,2R,4R,6R,8S,11S,15S,16R,17R,20R,22R,24S,27R,30S)-8,24-dihydroxy-9,9,25,25-tetramethyl-15,30-dipentyl-5,10,14,21,26,29-hexaoxanonacyclo(15.11.2.02,12.02,16.04,6.06,11.018,28.020,22.022,27)triaconta-12,18(28)-diene-3,19-dione