| SpectraBase Compound ID | Iq800zju9s1 |
|---|---|
| InChI | InChI=1S/C16H22O10/c1-6(18)10-7-2-3-23-14(22)8(7)5-24-15(10)26-16-13(21)12(20)11(19)9(4-17)25-16/h5,7,9-13,15-17,19-21H,2-4H2,1H3/t7?,9-,10?,11-,12+,13-,15-,16+/m1/s1 |
| InChIKey | ONWIFIWSHIQJQH-ZDLMGDEQSA-N |
| Mol Weight | 374.34 g/mol |
| Molecular Formula | C16H22O10 |
| Exact Mass | 374.121297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZOpsAe4ZER |
|---|---|
| Name | ALBOSIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O10 |
| InChI | InChI=1S/C16H22O10/c1-6(18)10-7-2-3-23-14(22)8(7)5-24-15(10)26-16-13(21)12(20)11(19)9(4-17)25-16/h5,7,9-13,15-17,19-21H,2-4H2,1H3/t7?,9-,10?,11-,12+,13-,15-,16+/m1/s1 |
| InChIKey | ONWIFIWSHIQJQH-ZDLMGDEQSA-N |
| Literature Reference Author | S.DAMTOFT |
| Literature Reference Citation | PHYTOCHEM.,31,175(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83030-O |
| Molecular Weight | 374.345 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5213 |