| SpectraBase Compound ID | FQUmqZJvPWb |
|---|---|
| InChI | InChI=1S/C30H38O18/c1-14(31)41-11-21-24(37)26(44-16(3)33)27(45-17(4)34)29(46-21)48-30(13-43-15(2)32)28(39)25(38)22(47-30)12-42-23(36)9-7-18-6-8-19(35)20(10-18)40-5/h6-10,21-22,24-29,35,37-39H,11-13H2,1-5H3/b9-7+/t21-,22-,24-,25-,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | MVOXQFDVGZQJTJ-NRPRBEFSSA-N |
| Mol Weight | 686.6 g/mol |
| Molecular Formula | C30H38O18 |
| Exact Mass | 686.205814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FubnJrS2hjs |
|---|---|
| Name | BETA-D-(1-O-ACETYL-6-O-FERULOYL)-FRUCTOFURANOSYL-ALPHA-D-2',4',6'-O-TRIACETYLGLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O18 |
| InChI | InChI=1S/C30H38O18/c1-14(31)41-11-21-24(37)26(44-16(3)33)27(45-17(4)34)29(46-21)48-30(13-43-15(2)32)28(39)25(38)22(47-30)12-42-23(36)9-7-18-6-8-19(35)20(10-18)40-5/h6-10,21-22,24-29,35,37-39H,11-13H2,1-5H3/b9-7+/t21-,22-,24-,25-,26+,27-,28+,29-,30+/m1/s1 |
| InChIKey | MVOXQFDVGZQJTJ-NRPRBEFSSA-N |
| Literature Reference Author | O.SHIROTA,S.SEKITA,M.SATAKE |
| Literature Reference Citation | PHYTOCHEM.,44,695(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00558-4 |
| Molecular Weight | 686.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA245 |