| SpectraBase Compound ID | 5LqnT42m1o9 |
|---|---|
| InChI | InChI=1S/C24H36O5/c1-15(25)28-14-24-11-10-23(13-24)9-6-17-21(3,4)8-7-20(29-16(2)26)22(17,5)18(23)12-19(24)27/h10-11,17-20,27H,6-9,12-14H2,1-5H3/t17-,18+,19-,20+,22-,23+,24-/m1/s1 |
| InChIKey | SEVZSFXVQMTGHM-RUGMLBKXSA-N |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C24H36O5 |
| Exact Mass | 404.256274 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5KgUn1q4h3x |
|---|---|
| Name | 1,17-Diacetyl-jativatriol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| SPLASH | splash10-0udi-0009000000-d691479ec14b471c6b64 |
| Source of Spectrum | Y4-77-21-0 |
| Synonyms | 1.beta.,17-Diacetoxy-12.alpha.-hydroxy-beyer-15-ene |
| Wiley ID | 1512897 |