| SpectraBase Compound ID | 79LEqBcARmI |
|---|---|
| InChI | InChI=1S/C20H19NO9/c1-8(22)28-16-5-12-11-4-14-15(27-7-26-14)6-13(11)20(25)21-17(12)19(30-10(3)24)18(16)29-9(2)23/h4-6,16-19H,7H2,1-3H3,(H,21,25)/t16-,17+,18+,19-/m0/s1 |
| InChIKey | UYVVJANCFXPLCX-MANSERQUSA-N |
| Mol Weight | 417.37 g/mol |
| Molecular Formula | C20H19NO9 |
| Exact Mass | 417.105981 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaOjt4FNasM |
|---|---|
| Name | 2,3,4-TRIACETOXY-7-DEOXYNARCIClASINE |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H19NO9 |
| InChI | InChI=1S/C20H19NO9/c1-8(22)28-16-5-12-11-4-14-15(27-7-26-14)6-13(11)20(25)21-17(12)19(30-10(3)24)18(16)29-9(2)23/h4-6,16-19H,7H2,1-3H3,(H,21,25)/t16-,17+,18+,19-/m0/s1 |
| InChIKey | UYVVJANCFXPLCX-MANSERQUSA-N |
| Literature Reference Author | G.R.PETTIT,N.MELODY |
| Literature Reference Citation | J.NAT.PROD.,68,207(2005) |
| Literature Reference DOI | 10.1021/np0304518 |
| Molecular Weight | 417.372 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8871 |