| SpectraBase Compound ID | 8xOYWZ1aPxE |
|---|---|
| InChI | InChI=1S/C20H31BrO2/c1-14(7-6-11-18(3,4)22)16-10-12-19(5)17(21)9-8-15(2)20(19,23)13-16/h6-7,11,16-17,22-23H,2,8-10,12-13H2,1,3-5H3/b11-6+,14-7+/t16-,17-,19+,20-/m1/s1 |
| InChIKey | INRSPVMHHRRRRE-ZWZJRORHSA-N |
| Mol Weight | 383.37 g/mol |
| Molecular Formula | C20H31BrO2 |
| Exact Mass | 382.150743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tRdGAIVlUA |
|---|---|
| Name | APLYSIADIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H31BrO2 |
| InChI | InChI=1S/C20H31BrO2/c1-14(7-6-11-18(3,4)22)16-10-12-19(5)17(21)9-8-15(2)20(19,23)13-16/h6-7,11,16-17,22-23H,2,8-10,12-13H2,1,3-5H3/b11-6+,14-7+/t16-,17-,19+,20-/m1/s1 |
| InChIKey | INRSPVMHHRRRRE-ZWZJRORHSA-N |
| Literature Reference Author | Y.TAKAHASHI,M.SUZUKI,T.ABE,M.MASUDA |
| Literature Reference Citation | PHYTOCHEM.,48,987(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00099-5 |
| Molecular Weight | 383.369 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1291 |