Identification | Back Directory | [Name]
(-)-MAACKIAIN | [CAS]
19908-48-6 | [Synonyms]
INERMIN l- Maackiain (-)-MAACKIAIN dl- Maackiain MAACKIAIN, (-)- (+/-)-3-hydroxy-8,9-methylenedioxyprerocarpan 6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol (6aS)-6aβ,12aβ-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol (6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol (6aS)-6aβ,11aβ-Dihydro-8,9-(methylenedioxy)-6H-benzofuro[3,2-c][1]benzopyran-3-ol 6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR,12aR)-rel- | [Molecular Formula]
C16H12O5 | [MDL Number]
MFCD00270457 | [MOL File]
19908-48-6.mol | [Molecular Weight]
284.26 |
Chemical Properties | Back Directory | [Melting point ]
199-200 °C | [Boiling point ]
436.2±45.0 °C(Predicted) | [density ]
1.480±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
9.45±0.20(Predicted) | [color ]
White to off-white | [InChI]
InChI=1/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/s3 | [InChIKey]
HUKSJTUUSUGIDC-GLKDQJSUNA-N | [SMILES]
[C@@]12([H])OC3C=C4OCOC4=CC=3[C@]1([H])COC1C=C(O)C=CC2=1 |&1:0,12,r| |
Hazard Information | Back Directory | [Uses]
(±)-Maackiain can be used to improve collage synthesis of skin fibroblast to improve skin regeneration effects. It can also be used to inhibit expression of allergy-sensitive genes and fungicidal activity. | [Definition]
ChEBI: (+)-maackiain is the (+)-enantiomer of maackiain. It is an enantiomer of a (-)-maackiain. |
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