| SpectraBase Compound ID | CvjQ1T8Tzol |
|---|---|
| InChI | InChI=1S/C16H22O9/c1-6-2-8(19)11-7(3-17)5-23-15(10(6)11)25-16-14(22)13(21)12(20)9(4-18)24-16/h2-3,5,8-16,18-22H,4H2,1H3/t8-,9+,10+,11-,12+,13-,14+,15-,16-/m1/s1 |
| InChIKey | MFMOSSXGEYZELC-YCHQMCSQSA-N |
| Mol Weight | 358.34 g/mol |
| Molecular Formula | C16H22O9 |
| Exact Mass | 358.126382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18Z15341NMs |
|---|---|
| Name | NEPETACILICIOSIDE |
| Compound Number | 123 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O9 |
| InChI | InChI=1S/C16H22O9/c1-6-2-8(19)11-7(3-17)5-23-15(10(6)11)25-16-14(22)13(21)12(20)9(4-18)24-16/h2-3,5,8-16,18-22H,4H2,1H3/t8-,9+,10+,11-,12+,13-,14+,15-,16-/m1/s1 |
| InChIKey | MFMOSSXGEYZELC-YCHQMCSQSA-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 | 358.345 g/mol |
| Sample ID | 37919 |
| Solvent | CD3OD |