| SpectraBase Compound ID | KlMxReyAV0n |
|---|---|
| InChI | InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3 |
| InChIKey | IJRBORPEVKCEQD-UHFFFAOYSA-N |
| Mol Weight | 494.7 g/mol |
| Molecular Formula | C28H46O7 |
| Exact Mass | 494.324354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hjy0WrjUvQ |
|---|---|
| Name | Makisterone A |
| CAS Registry Number | 20137-14-8 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H46O7 |
| InChI | InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3 |
| InChIKey | IJRBORPEVKCEQD-UHFFFAOYSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Austr. J. Chem. 32, 779 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |