| SpectraBase Compound ID | 9AEsVb5FCJ7 |
|---|---|
| InChI | InChI=1S/C17H22O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2-3,6,10-14,16-22H,4-5H2,1H3/t10-,11?,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | JUUXJEFDOVFXHJ-HSXJIFSESA-N |
| Mol Weight | 386.35 g/mol |
| Molecular Formula | C17H22O10 |
| Exact Mass | 386.121297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fzac0n3lti |
|---|---|
| Name | HEDYOTOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O10 |
| InChI | InChI=1S/C17H22O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2-3,6,10-14,16-22H,4-5H2,1H3/t10-,11?,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | JUUXJEFDOVFXHJ-HSXJIFSESA-N |
| Literature Reference Author | J.N.PENG,X.Z.FENG,X.T.LIANG |
| Literature Reference Citation | PHYTOCHEM.,47,1657(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00778-4 |
| Molecular Weight | 386.356 g/mol |
| Solvent | D2O:DMSO-D6 |
| Source File Reference | UWMS894 |