| SpectraBase Compound ID | Fw0w6lXxswp |
|---|---|
| InChI | InChI=1S/C34H48O8/c1-8-10-11-12-13-14-15-16-30(38)41-29-19-23(4)33(7,18-17-22(3)9-2)28-21-26(37)20-27-31(39-24(5)35)42-32(34(27,28)29)40-25(6)36/h9,13-16,20,23,26,28-29,31-32,37H,2-3,8,10-12,17-19,21H2,1,4-7H3/b14-13+,16-15- |
| InChIKey | JSBIMFNRHFCYJX-MSBKQZQESA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C34H48O8 |
| Exact Mass | 584.334918 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYxEgjDlhwT |
|---|---|
| Name | Pitumbin |
| Comments | BRUKER WM 400 OR SY 200 SPECTROMETER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H48O8 |
| InChI | InChI=1S/C34H48O8/c1-8-10-11-12-13-14-15-16-30(38)41-29-19-23(4)33(7,18-17-22(3)9-2)28-21-26(37)20-27-31(39-24(5)35)42-32(34(27,28)29)40-25(6)36/h9,13-16,20,23,26,28-29,31-32,37H,2-3,8,10-12,17-19,21H2,1,4-7H3/b14-13+,16-15- |
| InChIKey | JSBIMFNRHFCYJX-MSBKQZQESA-N |
| Instrument Name | see comment |
| Literature Reference | E. Guittet, V. Stoven, J-Y. Lallemand, Tetrahedron 44, 2893 (1988). |
| NMR Standard | Acetone-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |