PICEATANNOL ,4339-71-3 _Chemical Cloud Database

PICEATANNOL

Basic Information
Product Name：	PICEATANNOL
CAS：	4339-71-3 ;10083-24-6
English Synonyms：	3,3',4,5'-TETRAHYDROXYSTILBENE ; PICEATANNOL, (E)- ; (E)-4-[2-(3,5DIHYDROXYPHENYL)ETHENYL]1,2-BENZENEDIOL ; 3,4,3',5'-TETRAHYDROXY-TRANS-STILBENE ; TRANS-3,3',4,5'-TETRAHYDROXYSTILBENE ; 4-[(1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL]-1,2-BENZENEDIOL ; TRANS-PICEATANNOL ; 3,3',4,5'-TETRAHYDROXY-TRANS-STILBENE ; PICEATANNOL
MDL Number.：	MFCD00221715
H bond acceptor：	4
H bond donor：	4
Smile：	c1cc(c(cc1/C=C/c2cc(cc(c2)O)O)O)O
InChi：	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：	InChIKey=CDRPUGZCRXZLFL-OWOJBTEDSA-N
Property
Melting Point：	223-227 DEG C
Comments：	HAZARD: S24/25 INHIBITS THE ACTIVITY OF THE PROTEIN TYROSINE KINASE SYK AS COMPARED WITH LYN IN ISOLATED ENZYME PREPARATIONS TSCA: Y
Safety information
WGK Germany：	3

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