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  2. Drug Derivative
  3. 220935-39-7

220935-39-7

13-O-Deacetyltaxumairol Z Chemical Structure

220935-39-7

Chemical Structure

  • 13-O-Deacetyltaxumairol Z
  • CAS No: 220935-39-7
    Formula: C31H40O12
    Molecular Weight: 604.64
  • IUPAC Name: (2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-10b-acetoxy-4a-(acetoxymethyl)-4,5,6,8-tetrahydroxy-9a-(2-hydroxypropan-2-yl)-7-methyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxet-10-yl benzoate
  • InChIKey: IZPGQOGNFFVNFT-LPRGFTSCSA-N
  • SMILES: CC(O[C@]([C@@]1([H])C[C@@H]2O)(CO1)[C@]([C@@H]([C@@](C3=C4C)(C[C@@H]4O)C(C)(O)C)OC(C5=CC=CC=C5)=O)([H])[C@@]2([C@H]([C@@H]3O)O)COC(C)=O)=O

Biological Activity: 13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei[1].

Cat. No. Product Name Purity Description
HY-N1043 13-O-Deacetyltaxumairol Z 13-O-Deacetyltaxumairol Z is a compound isolated from extracts of the Formosan Taxus mairei.

References