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3,3',4,5'-Tetrahydroxystilbene
[CAS 4339-71-3]

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Identification
Name 3,3',4,5'-Tetrahydroxystilbene
Synonyms 5-[2-(3,4-Dihydroxyphenyl)Ethenyl]Benzene-1,3-Diol; 5-[(E)-2-(3,4-Dihydroxyphenyl)Vinyl]Benzene-1,3-Diol; 5-[2-(3,4-Dihydroxyphenyl)Vinyl]Benzene-1,3-Diol
Molecular Structure CAS#: 4339-71-3, 3,3',4,5'-Tetrahydroxystilbene
Molecular Formula C14H12O4
Molecular Weight 244.25
CAS Registry Number 4339-71-3
SMILES C1=C(O)C(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
InChI 1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChIKey CDRPUGZCRXZLFL-OWOJBTEDSA-N
Properties
Density 1.468g/cm3 (Cal.)
Boiling point 507.277°C at 760 mmHg (Cal.)
Flash point 252.174°C (Cal.)
solubility Soluble to 100 mM in ethanol and to 100 mM in DMSO
References
(1) Atwal et al.. Kinase inhibitors modulate huntingtin cell localization and toxicity, Nature Chemical Biology, 2011
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