| SpectraBase Compound ID | F0wiJCgXErV |
|---|---|
| InChI | InChI=1S/C27H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(28)27-25(29)21-23(31-2)22-26(27)30/h4-5,7-8,10-11,13-14,16-17,21-22,29-30H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16- |
| InChIKey | TWVROMMANBHSID-JEBPEJKESA-N |
| Mol Weight | 424.6 g/mol |
| Molecular Formula | C27H36O4 |
| Exact Mass | 424.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27RCL0jwu46 |
|---|---|
| Name | 2-(1'-Oxo-dodeca-pentaenyl)-5-methoxy-1,3-dihydroxy-benzene |
| CAS Registry Number | 83147-38-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H36O4 |
| InChI | InChI=1S/C27H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(28)27-25(29)21-23(31-2)22-26(27)30/h4-5,7-8,10-11,13-14,16-17,21-22,29-30H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16- |
| InChIKey | TWVROMMANBHSID-JEBPEJKESA-N |
| Literature Reference | W. Gerwick, W. Fenical, Phytochem. 21, 633 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |