| SpectraBase Compound ID | 4NAxZcxAn32 |
|---|---|
| InChI | InChI=1S/C20H33BrO2/c1-7-17(3)10-9-16(21)20(6,22-17)11-8-15-14(2)18(4)12-13-19(15,5)23-18/h7,14-16H,1,8-13H2,2-6H3/t14-,15-,16-,17-,18+,19-,20+/m1/s1 |
| InChIKey | PMGOGHANPDRQSH-PDKYLHCFSA-N |
| Mol Weight | 385.4 g/mol |
| Molecular Formula | C20H33BrO2 |
| Exact Mass | 384.166393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7l8B91dJNe |
|---|---|
| Name | DACTYLOPYRANOID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H33BrO2 |
| InChI | InChI=1S/C20H33BrO2/c1-7-17(3)10-9-16(21)20(6,22-17)11-8-15-14(2)18(4)12-13-19(15,5)23-18/h7,14-16H,1,8-13H2,2-6H3/t14-,15-,16-,17-,18+,19-,20+/m1/s1 |
| InChIKey | PMGOGHANPDRQSH-PDKYLHCFSA-N |
| Literature Reference Author | M.WESSELS,G.M.KOENIG,A.D.WRIGHT |
| Literature Reference Citation | J.NAT.PROD.,63,920(2000) |
| Literature Reference DOI | 10.1021/np9905721 |
| Molecular Weight | 385.385 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU8534 |