Castavinol C3

Castavinol C3
	Chemical structure of castavinol C3Chemical structure of castavinol C3
Identifiers
CAS Number	183607-17-2 check=;
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	59694876;
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E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	57515151;
UNII	ZHZ5SCW9G9 check;
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
	InChI InChI=1S/C26H30O14/c1-9(28)25(2)18-17-12(30)6-11(29)7-14(17)39-26(40-25,10-4-13(31)19(32)15(5-10)36-3)23(18)38-24-22(35)21(34)20(33)16(8-27)37-24/h4-7,16,18,20-24,27,29-35H,8H2,1-3H3 Key: ADFRCNLBRJARNV-UHFFFAOYSA-N; Key: ALSDFAORYWHNNX-UFFWUXHJSA-N;
	SMILES OC2C(O)C(O)C(OC2CO)OC4C3C(C)(C(C)=O)OC4(c(cc1OC)cc(O)c1O)Oc5c3c(O)cc(O)c5; COc1cc([C@@]23Oc4cc(O)ccc4[C@@H]([C@H]2O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)C(C)(C(C)=O)O3)cc(O)c1O;
Properties
Chemical formula	C26H30O14
Molar mass	566.512 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). check verify (what is check☒ ?) Infobox references

Castavinol C3 is a castavinol, a natural phenolic compound found in red wines.^[1]

References

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Identifiers
Chemical structure of castavinol C3 Chemical structure of castavinol C3
CAS Number	183607-17-2^checkY=
3D model (JSmol)	Interactive image Interactive image
ChemSpider	59694876
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).
PubChem CID	57515151
UNII	ZHZ5SCW9G9^checkY
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C26H30O14/c1-9(28)25(2)18-17-12(30)6-11(29)7-14(17)39-26(40-25,10-4-13(31)19(32)15(5-10)36-3)23(18)38-24-22(35)21(34)20(33)16(8-27)37-24/h4-7,16,18,20-24,27,29-35H,8H2,1-3H3 Key: ADFRCNLBRJARNV-UHFFFAOYSA-N Key: ALSDFAORYWHNNX-UFFWUXHJSA-N
SMILES OC2C(O)C(O)C(OC2CO)OC4C3C(C)(C(C)=O)OC4(c(cc1OC)cc(O)c1O)Oc5c3c(O)cc(O)c5 COc1cc([C@@]23Oc4cc(O)ccc4[C@@H]([C@H]2O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)C(C)(C(C)=O)O3)cc(O)c1O
Properties
Chemical formula	C₂₆H₃₀O₁₄
Molar mass	566.512 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). checkY verify (what is ^checkY☒N ?) Infobox references