Xanthorhamnin

Xanthorhamnin
	Xanthorhamnin structure
Names
	IUPAC name 3′,4′,5-Trihydroxy-7-methoxy-2-[α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→6)-β-D-galactopyranosyloxy]flavone
	Systematic IUPAC name (42S,43R,44S,45R,46R,72R,73R,74R,75S,76S,92S,93R,94R,95R,96S)-13,14,25,43,44,45,73,75,93,94,95-Undecahydroxy-27-methoxy-76,96-dimethyl-24H-3,6,8-trioxa-2(2,3)-[1]benzopyrana-4(2,6),7(2,4),9(2)-tris(oxana)-1(1)-benzenanonaphan-24-one
Identifiers
CAS Number	75183-90-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	4508511 ;
PubChem CID	5351495;
UNII	E9P3Y54GDF ;
CompTox Dashboard (EPA)	DTXSID50417705 ;
	InChI InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25-,26+,27+,28+,30+,32+,33-,34-/m0/s1 Key: NMGVHLDIHNFGQB-OTCPXFHUSA-N ; InChI=1/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25-,26+,27+,28+,30+,32+,33-,34-/m0/s1 Key: NMGVHLDIHNFGQB-OTCPXFHUBI;
	SMILES CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCC3C(C(C(C(O3)OC4=C(OC5=CC(=CC(=C5C4=O)O)OC)C6=CC(=C(C=C6)O)O)O)O)O)C)O)O)O)O;
Properties
Chemical formula	C34H42O20
Molar mass	770.68 g/mol
	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

Xanthorhamnin is a chemical compound. It can be isolated from buckthorn berries (Rhamnus catharticus).^[1]

Quick Facts Names, Identifiers ...

Close

The aglycone of xanthorhamnin is rhamnetin.

[1]

References

Wikiwand in your browser!

Xanthorhamnin

References

Wikiwand in your browser!

Names
Xanthorhamnin structure
IUPAC name 3′,4′,5-Trihydroxy-7-methoxy-2-[α-L-rhamnopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→6)-β-D-galactopyranosyloxy]flavone
Systematic IUPAC name (4²S,4³R,4⁴S,4⁵R,4⁶R,7²R,7³R,7⁴R,7⁵S,7⁶S,9²S,9³R,9⁴R,9⁵R,9⁶S)-1³,1⁴,2⁵,4³,4⁴,4⁵,7³,7⁵,9³,9⁴,9⁵-Undecahydroxy-2⁷-methoxy-7⁶,9⁶-dimethyl-2⁴H-3,6,8-trioxa-2(2,3)-[1]benzopyrana-4(2,6),7(2,4),9(2)-tris(oxana)-1(1)-benzenanonaphan-2⁴-one
Identifiers
CAS Number	75183-90-3^Y
3D model (JSmol)	Interactive image
ChemSpider	4508511^N
PubChem CID	5351495
UNII	E9P3Y54GDF^Y
CompTox Dashboard (EPA)	DTXSID50417705
InChI InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25-,26+,27+,28+,30+,32+,33-,34-/m0/s1^N Key: NMGVHLDIHNFGQB-OTCPXFHUSA-N^N InChI=1/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22-,24+,25-,26+,27+,28+,30+,32+,33-,34-/m0/s1 Key: NMGVHLDIHNFGQB-OTCPXFHUBI
SMILES CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCC3C(C(C(C(O3)OC4=C(OC5=CC(=CC(=C5C4=O)O)OC)C6=CC(=C(C=C6)O)O)O)O)O)C)O)O)O)O
Properties
Chemical formula	C₃₄H₄₂O₂₀
Molar mass	770.68 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references