| SpectraBase Compound ID | FyKPANflxkl |
|---|---|
| InChI | InChI=1S/C33H53NO7/c1-10-11-12-19(3)31(41-33(34)38)24(8)28(35)21(5)15-18(2)16-22(6)30-20(4)13-14-26(39-30)17-27-23(7)29(36)25(9)32(37)40-27/h10-14,16,19-31,35-36H,1,15,17H2,2-9H3,(H2,34,38)/b12-11+,18-16-/t19-,20+,21-,22-,23-,24-,25+,26+,27-,28+,29-,30+,31-/m1/s1 |
| InChIKey | YGYFECJJFBFHDW-OGSPNIGISA-N |
| Mol Weight | 575.8 g/mol |
| Molecular Formula | C33H53NO7 |
| Exact Mass | 575.382203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83meuSH9o08 |
|---|---|
| Name | (7R,11S)-7-11-OXYCYClODISCODERMOLIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H53NO7 |
| InChI | InChI=1S/C33H53NO7/c1-10-11-12-19(3)31(41-33(34)38)24(8)28(35)21(5)15-18(2)16-22(6)30-20(4)13-14-26(39-30)17-27-23(7)29(36)25(9)32(37)40-27/h10-14,16,19-31,35-36H,1,15,17H2,2-9H3,(H2,34,38)/b12-11+,18-16-/t19-,20+,21-,22-,23-,24-,25+,26+,27-,28+,29-,30+,31-/m1/s1 |
| InChIKey | YGYFECJJFBFHDW-OGSPNIGISA-N |
| Literature Reference Author | S.P.GUNASEKERA,S.J.MICKEL,R.DAEFFLER,D.NIEDERER,A.E.WRIGHT,P .LINLEY,T.PITTS |
| Literature Reference Citation | J.NAT.PROD.,67,749(2004) |
| Literature Reference DOI | 10.1021/np030493w |
| Molecular Weight | 575.786 g/mol |
| Solvent | CD3CN |
| Source File Reference | UWMZ5739 |