| SpectraBase Compound ID | II3nloUREEi |
|---|---|
| InChI | InChI=1S/C19H30O9/c1-2-3-5-25-12-7-10(8-20)14-11(12)4-6-26-18(14)28-19-17(24)16(23)15(22)13(9-21)27-19/h4,6-7,11-24H,2-3,5,8-9H2,1H3/t11-,12+,13-,14+,15-,16+,17-,18-,19+/m0/s1 |
| InChIKey | YNUMHOSLFIVVNZ-GWDZBQRCSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C19H30O9 |
| Exact Mass | 402.188983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LZBm7uJ72BN |
|---|---|
| Name | 6-O-BUTYL-AUCUBIN |
| Compound Number | 39 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O9 |
| InChI | InChI=1S/C19H30O9/c1-2-3-5-25-12-7-10(8-20)14-11(12)4-6-26-18(14)28-19-17(24)16(23)15(22)13(9-21)27-19/h4,6-7,11-24H,2-3,5,8-9H2,1H3/t11-,12+,13-,14+,15-,16+,17-,18-,19+/m0/s1 |
| InChIKey | YNUMHOSLFIVVNZ-GWDZBQRCSA-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 | 402.442 g/mol |
| Sample ID | 37839 |
| Solvent | DMSO-D6 |