| SpectraBase Compound ID | 1VUMFmD9OrU |
|---|---|
| InChI | InChI=1S/C16H26O9/c1-22-9-4-7(5-17)11-8(9)2-3-23-15(11)25-16-14(21)13(20)12(19)10(6-18)24-16/h2-3,7-21H,4-6H2,1H3/t7-,8?,9-,10+,11?,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | MLNJMHISMOEONY-PFIBKGCPSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C16H26O9 |
| Exact Mass | 362.157682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E08ovgwRqLn |
|---|---|
| Name | METHYLCATAPOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26O9 |
| InChI | InChI=1S/C16H26O9/c1-22-9-4-7(5-17)11-8(9)2-3-23-15(11)25-16-14(21)13(20)12(19)10(6-18)24-16/h2-3,7-21H,4-6H2,1H3/t7-,8?,9-,10+,11?,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | MLNJMHISMOEONY-PFIBKGCPSA-N |
| Literature Reference Author | S.R.JENSEN,I.CALIS,C.H.GOTFREDSEN,I.SOTOFTE |
| Literature Reference Citation | J.NAT.PROD.,70,29(2007) |
| Literature Reference DOI | 10.1021/np060452a |
| Molecular Weight | 362.377 g/mol |
| Sample ID | 29609 |
| Solvent | CD3OD |