Burkinabin C

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 ;
3D model (JSmol)	Interactive image;
ChemSpider	10363137 ;
PubChem CID	23250814;
CompTox Dashboard (EPA)	DTXSID501029618 ;
	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 Key: NNIPMYIDMKBMBF-ALIIGJLFSA-N ; 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). verify (what is ?) Infobox references

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

References

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^Y
3D model (JSmol)	Interactive image
ChemSpider	10363137^Y
PubChem CID	23250814
CompTox Dashboard (EPA)	DTXSID501029618
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^Y Key: NNIPMYIDMKBMBF-ALIIGJLFSA-N^Y 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). Y verify (what is ^YN ?) Infobox references