Burkinabin C

Burkinabin C
	Chemical structure of burkinabin CChemical structure of burkinabin C
Names
	Preferred IUPAC name (1S,3R,4R,5R)-1,3-Dihydroxy-4,5-bis[(4-hydroxy-3-methoxybenzoyl)oxy]cyclohexane-1-carboxylic acid
	Other names 4,5-O-divanilloylquinic acid
Identifiers
CAS Number	720682-39-3 check;
3D model (JSmol)	Interactive image;
ChemSpider	10363137 check;
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	23250814;
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).;
	InChI InChI=1S/C23H24O12/c1-32-16-7-11(3-5-13(16)24)20(27)34-18-10-23(31,22(29)30)9-15(26)19(18)35-21(28)12-4-6-14(25)17(8-12)33-2/h3-8,15,18-19,24-26,31H,9-10H2,1-2H3,(H,29,30)/t15-,18-,19-,23+/m1/s1 check Key: NNIPMYIDMKBMBF-ALIIGJLFSA-N check; InChI=1/C23H24O12/c1-32-16-7-11(3-5-13(16)24)20(27)34-18-10-23(31,22(29)30)9-15(26)19(18)35-21(28)12-4-6-14(25)17(8-12)33-2/h3-8,15,18-19,24-26,31H,9-10H2,1-2H3,(H,29,30)/t15-,18-,19-,23+/m1/s1 Key: NNIPMYIDMKBMBF-ALIIGJLFBH;
	SMILES O=C(O[C@@H]2[C@H](O)C[C@](O)(C[C@H]2OC(=O)c1ccc(O)c(OC)c1)C(O)=O)c3ccc(O)c(OC)c3;
Properties
Chemical formula	C23H24O12
Molar mass	492.433 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

Burkinabin C is a divanilloyl quinic acid found in the root bark of Fagara zanthoxyloides (Zanthoxylum zanthoxyloides).^[1]^[2]

References

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[2]

v t e Types of hydrolysable tannins
Carbohydrates	Glucose Quinic acid Shikimic acid
Phenolic	gallic acid \| Ellagic acid \| Vanillic acid
Types	Ellagitannins Gallotannins
unclassified	1,2-di-O-galloyl-3-O-digalloyl-4,6-O-(S)-hexa- hydroxydiphenoy-β-D-glucose 2,3-(S)-Hexahydroxydiphenoyl-D-glucose Alienanin B Alunusnin A Aromatinin A Balanophotannin D, E, F and G Burkinabin A, B and C Castavaloninic acid Cinchotannic acid Cocciferin D2 Emblicanins (Emblicanin A and Emblicanin B) Euprostin A Flavogallonic acid Flavogallonic acid dilactone Heterophylliin D Helioscopin A (1,6-(S)-hexahydroxydiphenoyl-2,4-(R)-elaeocarpusinoyl-3-O-galloyl-β-D-glucose) Helioscopin B (1,3,6-tri-O-galloyl-2,4-(R)-elaeocarpusinoyl-β-D-glucose) Helioscopinin A (1,6-(S)-hexahydroxydiphenoyl-2,4-(S)-dehydrohexahydroxydiphenoyl-3-O-galloyl-β-D-glucose) Helioscopinin B (1,6-(S)-hexahydroxydiphenoyl-3-O-galloyl-β-D-glucose) Hipophaenin D Isostrictinin Kinotannic acid Platycaryanin A Rugosin C, D and F Squarrosanin A Strictinin Syzyginin A Tannic acid Tellimagrandin I Tercatin Tergallagin Vescalin Vescavaloneic acid/Castavaloneic acid
Other	Tannin sources Tannate
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Names
Chemical structure of burkinabin C Chemical structure of burkinabin C
Preferred IUPAC name (1S,3R,4R,5R)-1,3-Dihydroxy-4,5-bis[(4-hydroxy-3-methoxybenzoyl)oxy]cyclohexane-1-carboxylic acid
Other names 4,5-O-divanilloylquinic acid
Identifiers
CAS Number	720682-39-3^checkY
3D model (JSmol)	Interactive image
ChemSpider	10363137^checkY
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	23250814
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C23H24O12/c1-32-16-7-11(3-5-13(16)24)20(27)34-18-10-23(31,22(29)30)9-15(26)19(18)35-21(28)12-4-6-14(25)17(8-12)33-2/h3-8,15,18-19,24-26,31H,9-10H2,1-2H3,(H,29,30)/t15-,18-,19-,23+/m1/s1^checkY Key: NNIPMYIDMKBMBF-ALIIGJLFSA-N^checkY InChI=1/C23H24O12/c1-32-16-7-11(3-5-13(16)24)20(27)34-18-10-23(31,22(29)30)9-15(26)19(18)35-21(28)12-4-6-14(25)17(8-12)33-2/h3-8,15,18-19,24-26,31H,9-10H2,1-2H3,(H,29,30)/t15-,18-,19-,23+/m1/s1 Key: NNIPMYIDMKBMBF-ALIIGJLFBH
SMILES O=C(O[C@@H]2[C@H](O)C[C@](O)(C[C@H]2OC(=O)c1ccc(O)c(OC)c1)C(O)=O)c3ccc(O)c(OC)c3
Properties
Chemical formula	C₂₃H₂₄O₁₂
Molar mass	492.433 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

Burkinabin C

References

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