| SpectraBase Compound ID | 1P5zLW0R7CB |
|---|---|
| InChI | InChI=1S/2C15H22O8/c2*1-7(17)11(18)8-2-4-9(5-3-8)22-15-14(21)13(20)12(19)10(6-16)23-15/h2*2-5,7,10-21H,6H2,1H3/t7-,10+,11+,12+,13-,14+,15+;7-,10-,11+,12-,13+,14-,15-/m11/s1 |
| InChIKey | CFWQEAXXYSDKMG-SMLGTTBUSA-N |
| Mol Weight | 660.67 g/mol |
| Molecular Formula | C30H44O16 |
| Exact Mass | 660.262935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eMsFcEJmIZ |
|---|---|
| Name | THREO-1'-(4-HYDROXYPHENYL)-PROPANE-1',2'-DIOL-4-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O16 |
| InChI | InChI=1S/2C15H22O8/c2*1-7(17)11(18)8-2-4-9(5-3-8)22-15-14(21)13(20)12(19)10(6-16)23-15/h2*2-5,7,10-21H,6H2,1H3/t7-,10+,11+,12+,13-,14+,15+;7-,10-,11+,12-,13+,14-,15-/m11/s1 |
| InChIKey | CFWQEAXXYSDKMG-SMLGTTBUSA-N |
| Literature Reference Author | T.ISHIKAWA,E.FUJIMATU,J.KITAJIMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,1460(2002) |
| Literature Reference DOI | 10.1248/cpb.50.1460 |
| Molecular Weight | 660.670 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20221 |