SpectraBase Compound ID | 1liUN4CbRlI |
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InChI | InChI=1S/C23H30O14/c1-34-13-6-10(2-4-12(13)36-21-20(30)19(29)18(28)15(9-24)37-21)3-5-16(26)35-14-8-23(33,22(31)32)7-11(25)17(14)27/h2-6,11,14-15,17-21,24-25,27-30,33H,7-9H2,1H3,(H,31,32)/b5-3+/t11-,14-,15-,17-,18-,19+,20-,21-,23+/m0/s1 |
InChIKey | WGPJMKWCIFKCET-ZEEPKZTASA-N |
Mol Weight | 530.48 g/mol |
Molecular Formula | C23H30O14 |
Exact Mass | 530.163556 g/mol |
SpectraBase Spectrum ID | KPQg9soPVI2 |
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Name | GPFQ;5-O-(4'-[BETA-D-GLUCOPYRANOSYL]-TRANS-FERULOYL)-QUINIC-ACID |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H30O14 |
InChI | InChI=1S/C23H30O14/c1-34-13-6-10(2-4-12(13)36-21-20(30)19(29)18(28)15(9-24)37-21)3-5-16(26)35-14-8-23(33,22(31)32)7-11(25)17(14)27/h2-6,11,14-15,17-21,24-25,27-30,33H,7-9H2,1H3,(H,31,32)/b5-3+/t11-,14-,15-,17-,18-,19+,20-,21-,23+/m0/s1 |
InChIKey | WGPJMKWCIFKCET-ZEEPKZTASA-N |
Literature Reference Author | C.E.MCNAMARA,N.B.PERRY,J.M.FOLLETT,G.A.PARMENTER,J.A.DOUGLAS |
Literature Reference Citation | J.NAT.PROD.,67,1818(2004) |
Literature Reference DOI | 10.1021/np049868j |
Molecular Weight | 530.483 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ6697 |