| SpectraBase Compound ID | HUHgbSivEkN |
|---|---|
| InChI | InChI=1S/C28H36O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h9,12,14,17-18,20-22H,7-8,10-11,13H2,1-6H3 |
| InChIKey | ROWFSYNHZPRCKO-UHFFFAOYSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C28H36O7 |
| Exact Mass | 484.246103 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 60cU5Lthh49 |
|---|---|
| Name | 7a-Acetoxy-3-oxo-14b,15b-epoxy-meliacolide |
| CAS Registry Number | 2629-11-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C28H36O7 |
| InChI | InChI=1S/C28H36O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h9,12,14,17-18,20-22H,7-8,10-11,13H2,1-6H3 |
| InChIKey | ROWFSYNHZPRCKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | D.A. Taylor, J. Chem. Research (M) 110 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |