| SpectraBase Compound ID | Dh9gKlgzz3R |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-8-13-12(23-16(8)20)6-10(7-22-9(2)18)11-4-5-17(3,21)14(11)15(13)19/h6,11-15,19,21H,1,4-5,7H2,2-3H3/t11-,12-,13-,14+,15-,17-/m1/s1 |
| InChIKey | FNMWVZKUNFMUDV-TYVJZBCKSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sUCiXV8LG4 |
|---|---|
| Name | 2-DEOXY-14-ACETOXY-PLENIRADIN |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-8-13-12(23-16(8)20)6-10(7-22-9(2)18)11-4-5-17(3,21)14(11)15(13)19/h6,11-15,19,21H,1,4-5,7H2,2-3H3/t11-,12-,13-,14+,15-,17-/m1/s1 |
| InChIKey | FNMWVZKUNFMUDV-TYVJZBCKSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY,M.W.BIERNER |
| Literature Reference Citation | PHYTOCHEM.,29,895(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80041-E |
| Molecular Weight | 322.358 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29460 |