| SpectraBase Compound ID | F6h22YIDVcY |
|---|---|
| InChI | InChI=1S/C30H48O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-24H,1,9-18H2,2-8H3/t20?,21-,22?,23+,24?,27+,28?,29-,30?/m1/s1 |
| InChIKey | VEVKLOLYYQLRRV-UMYPCHBESA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C30H48O |
| Exact Mass | 424.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpYEnLWf6tJ |
|---|---|
| Name | Moretenone |
| CAS Registry Number | 1812-63-1 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H48O |
| InChI | InChI=1S/C30H48O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-24H,1,9-18H2,2-8H3/t20?,21-,22?,23+,24?,27+,28?,29-,30?/m1/s1 |
| InChIKey | VEVKLOLYYQLRRV-UMYPCHBESA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Can. J. Chem. 65, 2519 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |