| SpectraBase Compound ID | E62rGlyL6G2 |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-34-22-19(30)17(28)15(26)13(8-24)35-22)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(9-25)36-23/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3+/t13-,14+,15-,16+,17+,18-,19-,20+,22-,23-/m1/s1 |
| InChIKey | RYVGCUJETSKZDU-RIIJVELJSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kv7HTKd9l6Q |
|---|---|
| Name | SINAPYL-ALCOHOL-1,3'-DI-O-BETA-D-GLUCOPYRANOSIDE;ISOSYRINGINOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O14 |
| InChI | InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-34-22-19(30)17(28)15(26)13(8-24)35-22)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(9-25)36-23/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3+/t13-,14+,15-,16+,17+,18-,19-,20+,22-,23-/m1/s1 |
| InChIKey | RYVGCUJETSKZDU-RIIJVELJSA-N |
| Literature Reference Author | M.SUGIYAMA,E.NAGAYAMA,M.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,33,1215(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85052-S |
| Molecular Weight | 534.515 g/mol |
| Solvent | CD3OD |