| SpectraBase Compound ID | 4p7rQEuSeZk |
|---|---|
| InChI | InChI=1S/C30H40O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,18,23,26H,9,13,15,17,19-21H2,1-5H3/b16-14+,22-18+ |
| InChIKey | OZTSKZNTXBLLPR-AQBPJSNOSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C30H40O4 |
| Exact Mass | 464.29266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 699XOvjvKTf |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H40O4 |
| InChI | InChI=1S/C30H40O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,18,23,26H,9,13,15,17,19-21H2,1-5H3/b16-14+,22-18+ |
| InChIKey | OZTSKZNTXBLLPR-AQBPJSNOSA-N |
| Instrument Name | - |
| Solvent | CDCl3 |