| SpectraBase Compound ID | BrO9pvkvswm |
|---|---|
| InChI | InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28+,29-,30-,31-,34+,35+,36+/m0/s1 |
| InChIKey | OCLVBEOPEKEKNM-DEMUOTBQSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C36H52O8 |
| Exact Mass | 612.366219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lTYZbO8kyd |
|---|---|
| Name | OCLVBEOPEKEKNM-DEMUOTBQSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H52O8 |
| InChI | InChI=1S/C36H52O8/c1-20(32(40)41)11-13-28(42-22(3)37)21(2)27-19-31(44-24(5)39)36(10)26-12-14-29-33(6,7)30(43-23(4)38)16-17-34(29,8)25(26)15-18-35(27,36)9/h11-12,15,21,27-31H,13-14,16-19H2,1-10H3,(H,40,41)/b20-11+/t21-,27+,28+,29-,30-,31-,34+,35+,36+/m0/s1 |
| InChIKey | OCLVBEOPEKEKNM-DEMUOTBQSA-N |
| Literature Reference Author | L.J.LIN,M.S.SHIAO,K.R.LEE |
| Literature Reference Citation | J.NAT.PROD.,52,595(1989) |
| Literature Reference DOI | 10.1021/np50063a020 |
| Molecular Weight | 612.804 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS370 |