| SpectraBase Compound ID | 5uAFVz0Ct0c |
|---|---|
| InChI | InChI=1S/C15H20O/c1-10-4-5-12(13(16)8-10)14(2)7-6-11-9-15(11,14)3/h4-5,8,11,16H,6-7,9H2,1-3H3/t11-,14+,15+/m1/s1 |
| InChIKey | XQATUTRQDIODTL-UGFHNGPFSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Ao0MBbP0SE |
|---|---|
| Name | DEBROMOLAURINTEROL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-10-4-5-12(13(16)8-10)14(2)7-6-11-9-15(11,14)3/h4-5,8,11,16H,6-7,9H2,1-3H3/t11-,14+,15+/m1/s1 |
| InChIKey | XQATUTRQDIODTL-UGFHNGPFSA-N |
| Literature Reference Author | S.TSUKAMOTO,Y.YAMASHITA,T.OHTA |
| Literature Reference Citation | MAR.DRUGS,3,22(2005) |
| Literature Reference DOI | 10.3390/md302022 |
| Molecular Weight | 216.323 g/mol |
| Sample ID | 46428 |
| Solvent | CDCl3 |