SpectraBase Compound ID | B49YMTPlWbn |
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InChI | InChI=1S/C41H44O22/c42-13-27-31(50)33(52)36(55)40(61-27)59-25-11-19(44)10-24-20(25)12-26(37(58-24)17-4-7-21(45)22(46)9-17)60-41-38(63-39-35(54)30(49)23(47)14-57-39)34(53)32(51)28(62-41)15-56-29(48)8-3-16-1-5-18(43)6-2-16/h1-12,23,27-28,30-36,38-42,47,49-55H,13-15H2,(H3-,43,44,45,46,48)/p+1/t23-,27-,28-,30+,31-,32-,33+,34+,35-,36-,38-,39+,40-,41-/m0/s1 |
InChIKey | JSYDBTWJIIAZPU-LFLONEPBSA-O |
Mol Weight | 889.8 g/mol |
Molecular Formula | C41H45O22 |
Exact Mass | 889.240248 g/mol |
SpectraBase Spectrum ID | 2iHZBZOpUJM |
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Name | CYANIDIN-3-O-[6-O-(E-PARA-COUMAROYL)-2-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-5-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H45O22 |
InChI | InChI=1S/C41H44O22/c42-13-27-31(50)33(52)36(55)40(61-27)59-25-11-19(44)10-24-20(25)12-26(37(58-24)17-4-7-21(45)22(46)9-17)60-41-38(63-39-35(54)30(49)23(47)14-57-39)34(53)32(51)28(62-41)15-56-29(48)8-3-16-1-5-18(43)6-2-16/h1-12,23,27-28,30-36,38-42,47,49-55H,13-15H2,(H3-,43,44,45,46,48)/p+1/t23-,27-,28-,30+,31-,32-,33+,34+,35-,36-,38-,39+,40-,41-/m0/s1 |
InChIKey | JSYDBTWJIIAZPU-LFLONEPBSA-O |
Literature Reference Author | O.P.JONANSEN,O.M.ANDERSEN,W.NERDAL,D.W.AKSNES |
Literature Reference Citation | PHYTOCHEM.,30,4137(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83481-Y |
Molecular Weight | 889.795 g/mol |
Solvent | CD3OD:CF3CO2D=23:2 |
Source File Reference | UWLU28276 |