1236273-88-3

Salviaplebeiaside Chemical Structure
1236273-88-3

Chemical Structure

Salviaplebeiaside

  • CAS No.: 1236273-88-3
  • Formula:C23H26O10
  • Molecular Weight:462.45

IUPAC Name: ((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-4-(3-oxobutyl)phenoxy)tetrahydro-2H-pyran-2-yl)methyl 4-hydroxybenzoate

InChIKey: SGIIZGFEDJBZCG-ZFVIQDPVSA-N

SMILES: O=C(C1=CC=C(C=C1)O)OC[C@H]([C@H]([C@@H]([C@H]2O)O)O)O[C@H]2OC3=C(C=C(C=C3)CCC(C)=O)O

Biological Activity: Salviaplebeiaside is a phenolic substance can be isolated from the aerial part of Vitex negundo var. cannabifolia. Salviaplebeiaside is an inhibitor of class I p-glycoprotein[1][2].

Cat. No. Product Name Purity Description Pricing
HY-N11084
Salviaplebeiaside Salviaplebeiaside is a phenolic substance can be isolated from the aerial part of Vitex negundo var. cannabifolia. Salviaplebeiaside is an inhibitor of class I p-glycoprotein.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References