| SpectraBase Compound ID | 9L4SNHUgMMk |
|---|---|
| InChI | InChI=1S/C16H22O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(20)12(19)10(5-18)23-16/h4,6,9-16,18-21H,1-3,5H2/t9-,10-,11-,12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | XWOWAJVWMSDOBD-BCTIZHQOSA-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 | 8U8pSh5ILeq |
|---|---|
| Name | NEPETANUDOSIDE-D |
| Compound Number | 132 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O8 |
| InChI | InChI=1S/C16H22O8/c1-7-2-3-9-8(4-17)6-22-15(11(7)9)24-16-14(21)13(20)12(19)10(5-18)23-16/h4,6,9-16,18-21H,1-3,5H2/t9-,10-,11-,12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | XWOWAJVWMSDOBD-BCTIZHQOSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 342.346 g/mol |
| Sample ID | 37928 |
| Solvent | CD3OD |