| Identification | Back Directory | [Name]
2,2',3,3',4,4'-hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether | [CAS]
154675-18-0 | [Synonyms]
Hhbpdde
[1,1'-Biphenyl]-2,2',3,3',4,4'-hexol, 6,6'-bis(methoxymethyl)- | [Molecular Formula]
C16H18O8 | [MDL Number]
MFCD00925616 | [MOL File]
154675-18-0.mol | [Molecular Weight]
338.31 |
| Chemical Properties | Back Directory | [Melting point ]
165-168℃ | [storage temp. ]
-20°C | [solubility ]
ethanol: 1mg/mL
warm water: 1mg/mL
DMSO: 5mg/mL | [form ]
Orange solid. | [color ]
Brown to khaki | [Sensitive ]
Light Sensitive |
| Hazard Information | Back Directory | [Definition]
ChEBI: 5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol is a tannin. | [Biological Activity]
Cell permeable: yes''Primary Target
PKCα''Product does not compete with ATP.''Reversible: no''Target IC50: 43 μM against PKCα |
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