| SpectraBase Compound ID | I4UEyK1JruQ |
|---|---|
| InChI | InChI=1S/C28H48O7/c1-15(17(3)14-29)6-7-16(2)22-23(32)24(33)28(35)26(22,5)11-9-21-25(4)10-8-18(30)12-19(25)20(31)13-27(21,28)34/h16-24,29-35H,1,6-14H2,2-5H3/t16-,17+,18+,19-,20+,21-,22+,23-,24-,25+,26-,27+,28+/m1/s1 |
| InChIKey | LQLONRGOAIKLKU-LPKMBEGASA-N |
| Mol Weight | 496.7 g/mol |
| Molecular Formula | C28H48O7 |
| Exact Mass | 496.340004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbyJpz2jvmy |
|---|---|
| Name | 24-METHYL-5-ALPHA-CHOLEST-24(28)-ENE-3-BETA,6-ALPHA,8,14-ALPHA,15-BETA,16-BETA,26-HEPTAOL |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48O7 |
| InChI | InChI=1S/C28H48O7/c1-15(17(3)14-29)6-7-16(2)22-23(32)24(33)28(35)26(22,5)11-9-21-25(4)10-8-18(30)12-19(25)20(31)13-27(21,28)34/h16-24,29-35H,1,6-14H2,2-5H3/t16-,17+,18+,19-,20+,21-,22+,23-,24-,25+,26-,27+,28+/m1/s1 |
| InChIKey | LQLONRGOAIKLKU-LPKMBEGASA-N |
| Literature Reference Author | I.BRUNO,L.MINALE,R.RICCIO |
| Literature Reference Citation | J.NAT.PROD.,53,366(1990) |
| Literature Reference DOI | 10.1021/np50068a015 |
| Molecular Weight | 496.685 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWED17221 |