| SpectraBase Compound ID | 9MGDhHYzLMy |
|---|---|
| InChI | InChI=1S/C27H33NO3/c1-25(2,30)24-21(29)14-18-19-10-9-15-13-17-16-7-5-6-8-20(16)28-23(17)27(15,4)26(19,3)12-11-22(18)31-24/h5-8,14-15,19,22,24,28,30H,9-13H2,1-4H3 |
| InChIKey | GYSZYWSJZCKCBD-UHFFFAOYSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C27H33NO3 |
| Exact Mass | 419.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3nbc7I2ylm |
|---|---|
| Name | Dehydroxy-paxilline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H33NO3 |
| InChI | InChI=1S/C27H33NO3/c1-25(2,30)24-21(29)14-18-19-10-9-15-13-17-16-7-5-6-8-20(16)28-23(17)27(15,4)26(19,3)12-11-22(18)31-24/h5-8,14-15,19,22,24,28,30H,9-13H2,1-4H3 |
| InChIKey | GYSZYWSJZCKCBD-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-400 |
| Literature Reference | K. Nozawa, S. Nakajima, K-I. Kawai, J. Chem. Soc. Perkin I 2607 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |