| SpectraBase Compound ID | KIGaa7bYnNS |
|---|---|
| InChI | InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | SFLMUHDGSQZDOW-HSUREJHMSA-N |
| Mol Weight | 342.34 g/mol |
| Molecular Formula | C16H22O8 |
| Exact Mass | 342.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7smCXs33yqj |
|---|---|
| Name | CONIFERIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O8 |
| InChI | InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | SFLMUHDGSQZDOW-HSUREJHMSA-N |
| Literature Reference Author | N.ULLAH,S.AHMAD,A.MALIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,114(1999) |
| Literature Reference DOI | 10.1248/cpb.47.114 |
| Molecular Weight | 342.346 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU7794 |