| SpectraBase Compound ID | 1nDLJfx3z2D |
|---|---|
| InChI | InChI=1S/C18H22O11/c1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18/h2,5,9-15,17-19,21-23H,3-4H2,1H3/t9-,10-,11+,12-,13-,14+,15-,17-,18+/m0/s1 |
| InChIKey | IBIPGYWNOBGEMH-OKEASSFKSA-N |
| Mol Weight | 414.36 g/mol |
| Molecular Formula | C18H22O11 |
| Exact Mass | 414.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6C0GdxroIfz |
|---|---|
| Name | ASPERULOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H22O11 |
| InChI | InChI=1S/C18H22O11/c1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18/h2,5,9-15,17-19,21-23H,3-4H2,1H3/t9-,10-,11+,12-,13-,14+,15-,17-,18+/m0/s1 |
| InChIKey | IBIPGYWNOBGEMH-OKEASSFKSA-N |
| Literature Reference Author | B.LI,D.M.ZHANG,Y.M.LUO,X.G.CHEN |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,297(2006) |
| Literature Reference DOI | 10.1248/cpb.54.297 |
| Molecular Weight | 414.366 g/mol |
| Sample ID | 36979 |
| Solvent | CD3OD |