| SpectraBase Compound ID | 6p0R52tQMuf |
|---|---|
| InChI | InChI=1S/C19H30O9/c1-9-7-11(21)16(25)18(3,4)19(9,26)6-5-10(2)27-17-15(24)14(23)13(22)12(8-20)28-17/h5-7,10,12-17,20,22-26H,8H2,1-4H3/b6-5+/t10-,12+,13+,14-,15+,16-,17+,19+/m0/s1 |
| InChIKey | UPFYDFUDOLTMGS-JXIJRUCRSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C19H30O9 |
| Exact Mass | 402.188983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuIawmHnfLI |
|---|---|
| Name | SAUROPOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O9 |
| InChI | InChI=1S/C19H30O9/c1-9-7-11(21)16(25)18(3,4)19(9,26)6-5-10(2)27-17-15(24)14(23)13(22)12(8-20)28-17/h5-7,10,12-17,20,22-26H,8H2,1-4H3/b6-5+/t10-,12+,13+,14-,15+,16-,17+,19+/m0/s1 |
| InChIKey | UPFYDFUDOLTMGS-JXIJRUCRSA-N |
| Literature Reference Author | T.KANCHANAPOOM,P.CHUMSRI,R.KASAI,H.OTSUKA,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,63,985(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00219-X |
| Molecular Weight | 402.442 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28467 |