| SpectraBase Compound ID | Cb9rXi3p39H |
|---|---|
| InChI | InChI=1S/C20H32O/c1-17(2)7-4-8-18(3)14(17)6-10-20-13-11-19(12-21,16(13)20)9-5-15(18)20/h13-16,21H,4-12H2,1-3H3/t13-,14?,15?,16-,18+,19+,20+/m1/s1 |
| InChIKey | VHYLJNCSHFWDOD-DDGXCCLBSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Bh9VTXl1eC |
|---|---|
| Name | PENTACYCLIC-DERIVATIVE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H32O/c1-17(2)7-4-8-18(3)14(17)6-10-20-13-11-19(12-21,16(13)20)9-5-15(18)20/h13-16,21H,4-12H2,1-3H3/t13-,14?,15?,16-,18+,19+,20+/m1/s1 |
| InChIKey | VHYLJNCSHFWDOD-DDGXCCLBSA-N |
| Literature Reference | A.ABAD,C.AGULLO,M.ARNO,M.L.MARIN,R.J.ZARAGOZA J.CHEM.SOC.PERKIN-1,2987(1994) |
| Solvent | Chloroform-d |