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Oxyresveratrol
4-[(E)-2-(3,5-二羟基苯基)乙烯基]苯-1,3-二醇
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2,4,3',5'-四羟基二苯乙烯
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4-[(E)-2-(3,5-二羟基苯基)乙烯基]苯-1,3-二醇
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2,4,3',5'-四羟基茋, 4-[(E)-2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,3-diol, Puag-haad, 2,4,3',5'-Tetrahydroxystilbene, 3,4,3',5'-tetrahydroxy-trans-stilbene, OXYLRESVERATROL, trans-oxyresveratrol, 2,3',4,5'-Tetrahydroxy-trans-stilbene, (E)-4-(3,5-Dihydroxystyryl)benzene-1,3-diol, Oxyresveratrol, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, EINECS 300-008-4, 2,3',4,5'-Tetrahydroxystilbene, 4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-1,3-benzenediol, trans-2,3',4,5'-tetrahydroxystilbene, 4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]benzene-1,3-diol, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 1,3-Benzenediol, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-
CAS Number: 29700-22-9
IUPAC name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
Molecular formula: C14H12O4
Molecular weight: 244.243
InChI: InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
InChIKey: PDHAOJSHSJQANO-OWOJBTEDSA-N
SMILES: -
EINECS: C1=CC(=C(C=C1O)O)/C=C/C2=CC(=CC(=C2)O)O
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