61218-44-8
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 | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
6alpha-Hydroxymaackiain | 6alpha-Hydroxymaackiain ((-)-6a-Hydroxymaackiain) is a Phenols product that can be isolated from the herbs of Artemisia scoparia. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Keywords
