61218-44-8

6alpha-Hydroxymaackiain Chemical Structure
61218-44-8

Chemical Structure

6alpha-Hydroxymaackiain

Synonym(s): (-)-6a-Hydroxymaackiain; 6a-Hydroxyinermin

  • CAS No.: 61218-44-8
  • Formula:C16H12O6
  • Molecular Weight:300.26

IUPAC Name: (6aS,12aS)-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromene-3,6a(12aH)-diol

InChIKey: GLMPLZUBQDAZEN-JKSUJKDBSA-N

SMILES: O[C@]12[C@](OC3=CC(OCO4)=C4C=C32)([H])C5=CC=C(O)C=C5OC1

Biological Activity: 6alpha-Hydroxymaackiain ((-)-6a-Hydroxymaackiain) is a Phenols product that can be isolated from the herbs of Artemisia scoparia[1].

Cat. No. Product Name Purity Description Pricing
HY-N2699
6alpha-Hydroxymaackiain 6alpha-Hydroxymaackiain ((-)-6a-Hydroxymaackiain) is a Phenols product that can be isolated from the herbs of Artemisia scoparia.
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USD 0.00

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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