| SpectraBase Compound ID | LWS91E0OccR |
|---|---|
| InChI | InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+ |
| InChIKey | VWLXIXALPNYWFH-GHRIWEEISA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C28H42O7 |
| Exact Mass | 490.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EngnIsHoTPz |
|---|---|
| Name | Caudatin |
| CAS Registry Number | 38395-02-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H42O7 |
| InChI | InChI=1S/C28H42O7/c1-16(2)17(3)13-23(31)35-22-15-21-24(5)9-8-20(30)14-19(24)7-10-27(21,33)28(34)12-11-26(32,18(4)29)25(22,28)6/h7,13,16,20-22,30,32-34H,8-12,14-15H2,1-6H3/b17-13+ |
| InChIKey | VWLXIXALPNYWFH-GHRIWEEISA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |