| SpectraBase Compound ID | 3DRNOidDQYo |
|---|---|
| InChI | InChI=1S/C18H27NO8/c1-7-8-18(6)17(19-10(2)20)16(26-13(5)23)15(25-12(4)22)14(27-18)9-24-11(3)21/h7,14-17H,1,8-9H2,2-6H3,(H,19,20)/t14-,15-,16+,17+,18-/m0/s1 |
| InChIKey | KJKSQEQPUKZMKF-AVEIZBFRSA-N |
| Mol Weight | 385.41 g/mol |
| Molecular Formula | C18H27NO8 |
| Exact Mass | 385.173667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6eB7nBlT9n |
|---|---|
| Name | KJKSQEQPUKZMKF-AVEIZBFRSA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27NO8 |
| InChI | InChI=1S/C18H27NO8/c1-7-8-18(6)17(19-10(2)20)16(26-13(5)23)15(25-12(4)22)14(27-18)9-24-11(3)21/h7,14-17H,1,8-9H2,2-6H3,(H,19,20)/t14-,15-,16+,17+,18-/m0/s1 |
| InChIKey | KJKSQEQPUKZMKF-AVEIZBFRSA-N |
| Literature Reference Author | Y.LIU,T.GALLAGHER |
| Literature Reference Citation | ORG.LETTERS,6,2445(2004) |
| Literature Reference DOI | 10.1021/ol0491540 |
| Molecular Weight | 385.414 g/mol |
| Sample ID | 52392 |
| Solvent | CDCl3 |