| SpectraBase Compound ID | 3iQZCKBIBFx |
|---|---|
| InChI | InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3 |
| InChIKey | OSARNGFAIJCKQQ-UHFFFAOYSA-N |
| Mol Weight | 600.8 g/mol |
| Molecular Formula | C36H56O7 |
| Exact Mass | 600.402604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6DdzUuOvVuW |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H56O7 |
| InChI | InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3 |
| InChIKey | OSARNGFAIJCKQQ-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 26, 2345 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |