| SpectraBase Compound ID | GK4HWqmxW9Y |
|---|---|
| InChI | InChI=1S/C27H46O6/c1-15(14-28)6-5-7-16(2)21-22(31)23(32)24-26(21,4)11-9-20-25(3)10-8-17(29)12-18(25)19(30)13-27(20,24)33/h5,7,15-24,28-33H,6,8-14H2,1-4H3/b7-5+/t15-,16-,17+,18-,19+,20-,21+,22-,23-,24-,25+,26-,27+/m1/s1 |
| InChIKey | WXIRNLZYFSCREU-GIJOBFMPSA-N |
| Mol Weight | 466.7 g/mol |
| Molecular Formula | C27H46O6 |
| Exact Mass | 466.329439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDpsIlK4Ulw |
|---|---|
| Name | (22E,25S)-5-ALPHA-CHOLEST-22(23)-ENE-3-BETA,6-ALPHA,8,15-BETA,16-BETA,26-HEXAOL |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H46O6 |
| InChI | InChI=1S/C27H46O6/c1-15(14-28)6-5-7-16(2)21-22(31)23(32)24-26(21,4)11-9-20-25(3)10-8-17(29)12-18(25)19(30)13-27(20,24)33/h5,7,15-24,28-33H,6,8-14H2,1-4H3/b7-5+/t15-,16-,17+,18-,19+,20-,21+,22-,23-,24-,25+,26-,27+/m1/s1 |
| InChIKey | WXIRNLZYFSCREU-GIJOBFMPSA-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 | 466.659 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWED17218 |