Pinostilbene

Pinostilbene
Names
	Preferred IUPAC name 3-[(E)-2-(4-Hydroxyphenyl)ethen-1-yl]-5-methoxyphenol
	Other names Rapontigentin; 3-methoxyresveratrol; trans-Pinostilbene; 3,4′-dihydroxy-5-methoxystilbene
Identifiers
CAS Number	42438-89-1 ; 871504-87-9 (non-specific) ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:63672;
ChemSpider	4582840;
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KEGG	C20154;
PubChem CID	5473050;
UNII	4PAK325BEM ;
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	InChI InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+ Key: KUWZXOMQXYWKBS-NSCUHMNNSA-N; InChI=1/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+ Key: KUWZXOMQXYWKBS-NSCUHMNNBC;
	SMILES COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O;
Properties
Chemical formula	C15H14O3
Molar mass	242.27 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Pinostilbene is a stilbenoid found in Gnetum venosum^[1] and in the bark of Pinus sibirica.^[2]

References

^ Oligostilbenoids from Gnetum venosum. Boralle N, Gottlieb H.E, Gottlieb O.R, Kubitzki K, Lopes L.M.X, Yoshida M and Young M.C.M, Phytochemistry, 1993, volume 34, no 5, pages 1403-1407, INIST 4012160
^ Hydroxystilbenes from the bark of Pinus sibirica. N. A. Tyukavkina, A. S. Gromova, V. I. Lutskii and V. K. Voronov, Chemistry of Natural Compounds, September 1972, Volume 8, Issue 5, pages 570-572, Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).

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Names

Preferred IUPAC name 3-[(E)-2-(4-Hydroxyphenyl)ethen-1-yl]-5-methoxyphenol
Other names Rapontigentin 3-methoxyresveratrol trans-Pinostilbene 3,4′-dihydroxy-5-methoxystilbene
Identifiers
CAS Number	42438-89-1^Y 871504-87-9 (non-specific)^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:63672
ChemSpider	4582840
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C20154
PubChem CID	5473050
UNII	4PAK325BEM^Y
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+ Key: KUWZXOMQXYWKBS-NSCUHMNNSA-N InChI=1/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+ Key: KUWZXOMQXYWKBS-NSCUHMNNBC
SMILES COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
Properties
Chemical formula	C₁₅H₁₄O₃
Molar mass	242.27 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references