| SpectraBase Compound ID | 6Yy6CPIVcrp |
|---|---|
| InChI | InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+ |
| InChIKey | DNVPQKQSNYMLRS-BQYQJAHWSA-N |
| Mol Weight | 396.7 g/mol |
| Molecular Formula | C28H44O |
| Exact Mass | 396.339216 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LLtt3TYNeFi |
|---|---|
| Name | (22E)-Ergosta-5,7,22-trien-3-ol |
| Alternate Name(s) | (3.beta.)-Ergosta-5,7,22- trien-3-ol (3.beta.,22E)-Ergosta-5,7,22-trien-3-ol 10,13-dimethyl-17-[(E)-1,4,5-trimethylhex-2-enyl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol Ergosta-5,7,22-trien-3-ol Ergosta-5,7,22-trien-3-ol, (3.beta.,22E)- Ergosterin Ergosterol Provitamin D Provitamin D2 |
| CAS Registry Number | 57-87-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H44O |
| InChI | InChI=1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+ |
| InChIKey | DNVPQKQSNYMLRS-BQYQJAHWSA-N |
| Molecular Weight | 396.659 g/mol |
| SMILES | OC1CCC2(C)C(C1)=CC=C1C3C(CCC21)(C(CC3)C(C)\C=C\C(C)C(C)C)C |
| SPLASH | splash10-0005-8936000000-ce213959c21e640f6aab |
| Wiley ID | 1480406 |