| SpectraBase Compound ID | RrPiPHgGga |
|---|---|
| InChI | InChI=1S/C20H28N2O10/c1-11(24)22-16-13(25)7-20(19(29)30,32-18(16)17(28)14(26)9-23)31-10-15(27)21-8-12-5-3-2-4-6-12/h2-6,13-14,16-18,23,25-26,28H,7-10H2,1H3,(H,21,27)(H,22,24)(H,29,30)/t13-,14+,16+,17+,18+,20+/m0/s1 |
| InChIKey | FTDZBLDRJUASQN-WAAZTVICSA-N |
| Mol Weight | 456.45 g/mol |
| Molecular Formula | C20H28N2O10 |
| Exact Mass | 456.174395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6s6pj7NoY6h |
|---|---|
| Name | FTDZBLDRJUASQN-WAAZTVICSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28N2O10 |
| InChI | InChI=1S/C20H28N2O10/c1-11(24)22-16-13(25)7-20(19(29)30,32-18(16)17(28)14(26)9-23)31-10-15(27)21-8-12-5-3-2-4-6-12/h2-6,13-14,16-18,23,25-26,28H,7-10H2,1H3,(H,21,27)(H,22,24)(H,29,30)/t13-,14+,16+,17+,18+,20+/m0/s1 |
| InChIKey | FTDZBLDRJUASQN-WAAZTVICSA-N |
| Literature Reference Author | J.C.MCAULIFFE,D.RABUKA,O.HINDSGAUL |
| Literature Reference Citation | ORG.LETTERS,4,3067(2002) |
| Literature Reference DOI | 10.1021/ol026317g |
| Molecular Weight | 456.450 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ25770 |