SpectraBase Compound ID | 359VMviYYtU |
---|---|
InChI | InChI=1S/C43H48O24/c1-58-25-7-16(8-26(59-2)32(25)51)3-6-30(49)60-14-28-33(52)35(54)38(57)41(65-28)62-15-29-34(53)36(55)40(67-42-37(56)31(50)23(48)13-61-42)43(66-29)64-27-12-19-21(46)10-18(44)11-24(19)63-39(27)17-4-5-20(45)22(47)9-17/h3-12,23,28-29,31,33-38,40-43,48,50,52-57H,13-15H2,1-2H3,(H4-,44,45,46,47,49,51)/p+1/t23-,28-,29-,31+,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1 |
InChIKey | LWQKGKRDBZVYNE-DBWHLQOESA-O |
Mol Weight | 949.8 g/mol |
Molecular Formula | C43H49O24 |
Exact Mass | 949.261377 g/mol |
SpectraBase Spectrum ID | A82sDEJP0GC |
---|---|
Name | CYANIDIN-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[6-O-E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H49O24 |
InChI | InChI=1S/C43H48O24/c1-58-25-7-16(8-26(59-2)32(25)51)3-6-30(49)60-14-28-33(52)35(54)38(57)41(65-28)62-15-29-34(53)36(55)40(67-42-37(56)31(50)23(48)13-61-42)43(66-29)64-27-12-19-21(46)10-18(44)11-24(19)63-39(27)17-4-5-20(45)22(47)9-17/h3-12,23,28-29,31,33-38,40-43,48,50,52-57H,13-15H2,1-2H3,(H4-,44,45,46,47,49,51)/p+1/t23-,28-,29-,31+,33-,34+,35+,36+,37-,38-,40-,41-,42+,43-/m1/s1 |
InChIKey | LWQKGKRDBZVYNE-DBWHLQOESA-O |
Literature Reference Author | W.E.GLAESSGEN,V.WRAY,D.STRACK,J.W.METZGER,H.U.SEITZ |
Literature Reference Citation | PHYTOCHEM.,31,1593(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83113-D |
Molecular Weight | 949.848 g/mol |
Solvent | CD3OD:DCl |
Source File Reference | UWVN5829 |