| SpectraBase Compound ID | GWACfBE3sRZ |
|---|---|
| InChI | InChI=1S/C24H30O13/c1-12(25)32-11-19-21(33-13(2)26)22(34-14(3)27)23(35-15(4)28)24(37-19)36-18-10-17(31-5)8-6-16(18)7-9-20(29)30/h6,8,10,19,21-24H,7,9,11H2,1-5H3,(H,29,30)/t19-,21-,22+,23-,24-/m1/s1 |
| InChIKey | RROAJUHDBICTKG-PFKOEMKTSA-N |
| Mol Weight | 526.49 g/mol |
| Molecular Formula | C24H30O13 |
| Exact Mass | 526.168641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyH0IWnMxQr |
|---|---|
| Name | 2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOIC-ACID-TETRAACETATE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O13 |
| InChI | InChI=1S/C24H30O13/c1-12(25)32-11-19-21(33-13(2)26)22(34-14(3)27)23(35-15(4)28)24(37-19)36-18-10-17(31-5)8-6-16(18)7-9-20(29)30/h6,8,10,19,21-24H,7,9,11H2,1-5H3,(H,29,30)/t19-,21-,22+,23-,24-/m1/s1 |
| InChIKey | RROAJUHDBICTKG-PFKOEMKTSA-N |
| Literature Reference Author | N.M.MUNKOMBWE,P.GALEBOTSWE,K.MODIBESANE,N.MOREBODI |
| Literature Reference Citation | PHYTOCHEM.,64,1401(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00211-5 |
| Molecular Weight | 526.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5720 |