887751-89-5

Dihydroaltenuene B Chemical Structure
887751-89-5

Chemical Structure

Dihydroaltenuene B

  • CAS No.: 887751-89-5
  • Formula:C15H18O6
  • Molecular Weight:294.30

IUPAC Name: (2R,3R,4aR,10bS)-2,3,7-trihydroxy-9-methoxy-4a-methyl-1,2,3,4,4a,10b-hexahydro-6H-benzo[c]chromen-6-one

InChIKey: HDWRQDAKGPKDFF-PETRGTFGSA-N

SMILES: C[C@@]12[C@](C[C@H]([C@@H](C2)O)O)([H])C3=CC(OC)=CC(O)=C3C(O1)=O

Biological Activity: Dihydroaltenuene B is a potent mushroom tyrosinase inhibitor with an IC50 of 38.33 µM. Dihydroaltenuene B shows the hydrogen bonding interactions between the 3-OH and 4’-OH and the His244, Met280 and Gly281 residues of tyrosinase[1].

Cat. No. Product Name Purity Description Pricing
HY-N10219
Dihydroaltenuene B Dihydroaltenuene B is a potent mushroom tyrosinase inhibitor with an IC50 of 38.33 µM. Dihydroaltenuene B shows the hydrogen bonding interactions between the 3-OH and 4’-OH and the His244, Met280 and Gly281 residues of tyrosinase.
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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