![7-O-BETA-D-GLUCURONOPYRANOSYL-4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN](/api/spectrum/76QwErFGszz/structure.png?h=300&w=458 "7-O-BETA-D-GLUCURONOPYRANOSYL-4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN")
| SpectraBase Compound ID | 7OYs45FsN4n |
|---|---|
| InChI | InChI=1S/C43H42O26/c1-61-22-10-14(2-8-18(22)44)3-9-24(47)65-36-30(52)28(50)35(40(59)60)68-43(36)69-37-31(53)29(51)34(39(57)58)67-42(37)62-16-6-4-15(5-7-16)21-13-20(46)25-19(45)11-17(12-23(25)64-21)63-41-32(54)26(48)27(49)33(66-41)38(55)56/h2-13,26-37,41-45,48-54H,1H3,(H,55,56)(H,57,58)(H,59,60)/b9-3+/t26-,27-,28+,29+,30+,31+,32+,33-,34+,35+,36-,37-,41+,42-,43+/m0/s1 |
| InChIKey | JLNNCTXIJCCWSU-YWZMWINCSA-N |
| Mol Weight | 974.8 g/mol |
| Molecular Formula | C43H42O26 |
| Exact Mass | 974.196431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 76QwErFGszz |
|---|---|
| Name | 7-O-BETA-D-GLUCURONOPYRANOSYL-4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H42O26 |
| InChI | InChI=1S/C43H42O26/c1-61-22-10-14(2-8-18(22)44)3-9-24(47)65-36-30(52)28(50)35(40(59)60)68-43(36)69-37-31(53)29(51)34(39(57)58)67-42(37)62-16-6-4-15(5-7-16)21-13-20(46)25-19(45)11-17(12-23(25)64-21)63-41-32(54)26(48)27(49)33(66-41)38(55)56/h2-13,26-37,41-45,48-54H,1H3,(H,55,56)(H,57,58)(H,59,60)/b9-3+/t26-,27-,28+,29+,30+,31+,32+,33-,34+,35+,36-,37-,41+,42-,43+/m0/s1 |
| InChIKey | JLNNCTXIJCCWSU-YWZMWINCSA-N |
| Literature Reference Author | A.STOCHMAL,A.M.SIMONET,F.A.MACIAS,M.A.OLIVEIRA,J.M.ABREU,R.N ASH,W.OLESZEK |
| Literature Reference Citation | PHYTOCHEM.,57,1223(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00204-7 |
| Molecular Weight | 974.791 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2422 |