SpectraBase Compound ID | CkjNdOvCLDK |
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InChI | InChI=1S/C37H34O20/c1-51-22-10-14(2-8-18(22)39)3-9-24(42)54-32-28(45)26(43)31(35(49)50)56-37(32)57-33-29(46)27(44)30(34(47)48)55-36(33)52-17-6-4-15(5-7-17)21-13-20(41)25-19(40)11-16(38)12-23(25)53-21/h2-13,26-33,36-40,43-46H,1H3,(H,47,48)(H,49,50)/b9-3+/t26-,27-,28-,29-,30-,31-,32+,33+,36+,37-/m1/s1 |
InChIKey | LNCLTICCQWMCNS-ZPPGLCOLSA-N |
Mol Weight | 798.7 g/mol |
Molecular Formula | C37H34O20 |
Exact Mass | 798.164343 g/mol |
SpectraBase Spectrum ID | HLKd0uyjFly |
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Name | 4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H34O20 |
InChI | InChI=1S/C37H34O20/c1-51-22-10-14(2-8-18(22)39)3-9-24(42)54-32-28(45)26(43)31(35(49)50)56-37(32)57-33-29(46)27(44)30(34(47)48)55-36(33)52-17-6-4-15(5-7-17)21-13-20(41)25-19(40)11-16(38)12-23(25)53-21/h2-13,26-33,36-40,43-46H,1H3,(H,47,48)(H,49,50)/b9-3+/t26-,27-,28-,29-,30-,31-,32+,33+,36+,37-/m1/s1 |
InChIKey | LNCLTICCQWMCNS-ZPPGLCOLSA-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 | 798.665 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN2421 |