| SpectraBase Compound ID | G6YRFTlo4yX |
|---|---|
| InChI | InChI=1S/C25H38O15/c26-8-13-15(28)17(30)20(33)23(38-13)40-21-24(37-11-25(21,34)10-27)36-9-14-16(29)18(31)19(32)22(39-14)35-7-6-12-4-2-1-3-5-12/h1-5,13-24,26-34H,6-11H2/t13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25+/m0/s1 |
| InChIKey | HGQVHABUPAMWDC-SYKZIOQTSA-N |
| Mol Weight | 578.6 g/mol |
| Molecular Formula | C25H38O15 |
| Exact Mass | 578.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zuITqeA8Bj |
|---|---|
| Name | PHENETHYL-ALCOHOL-8-0-BETA-D-GLUCOPYRANOSYL-(1->2)-0-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O15 |
| InChI | InChI=1S/C25H38O15/c26-8-13-15(28)17(30)20(33)23(38-13)40-21-24(37-11-25(21,34)10-27)36-9-14-16(29)18(31)19(32)22(39-14)35-7-6-12-4-2-1-3-5-12/h1-5,13-24,26-34H,6-11H2/t13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25+/m0/s1 |
| InChIKey | HGQVHABUPAMWDC-SYKZIOQTSA-N |
| Literature Reference Author | M.ONO,A.YOSHIDA,Y.ITO,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,51,819(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00073-4 |
| Molecular Weight | 578.568 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWUC8 |