| SpectraBase Compound ID | dnfONsYNBM |
|---|---|
| InChI | InChI=1S/C15H24O9/c1-15(21)4-7(17)6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)8(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12-,13-,14+,15-/m0/s1 |
| InChIKey | VELYAQRXBJLJAK-ZDNQHPGKSA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C15H24O9 |
| Exact Mass | 348.142032 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 | 4bB6pXhqM1x |
|---|---|
| Name | AJUGOL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O9 |
| InChI | InChI=1S/C15H24O9/c1-15(21)4-7(17)6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)8(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6-,7+,8-,9+,10-,11+,12-,13-,14+,15-/m0/s1 |
| InChIKey | VELYAQRXBJLJAK-ZDNQHPGKSA-N |
| Literature Reference Author | T.MOROTA,H.SASAKI,K.SUGAMA,H.NISHIMURA,M.CHIN,H.MITSUHASHI |
| Literature Reference Citation | PHYTOCHEM.,29,523(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85110-2 |
| Molecular Weight | 348.350 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI25044 |