| SpectraBase Compound ID | 60IOiOHCWxj |
|---|---|
| InChI | InChI=1S/C28H46O/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/h9,18-20,22,24,26,29H,7-8,10-17H2,1-6H3/t19-,20+,22?,24+,26-,27-,28+/m0/s1 |
| InChIKey | JRUIQWHWDVSNJZ-ILHICCALSA-N |
| Mol Weight | 398.7 g/mol |
| Molecular Formula | C28H46O |
| Exact Mass | 398.354866 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HxAwckpcFhl |
|---|---|
| Name | Ergost-5,8(14)-dien-3-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 398.354866100 u |
| Formula | C28H46O |
| InChI | InChI=1S/C28H46O/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/h9,18-20,22,24,26,29H,7-8,10-17H2,1-6H3/t19-,20+,22?,24+,26-,27-,28+/m0/s1 |
| InChIKey | JRUIQWHWDVSNJZ-ILHICCALSA-N |
| Molecular Weight | 398.675 g/mol |
| SMILES | C1(CC[C@]2(C(C1)=CCC=1[C@@]2(CC[C@]2(C1CC[C@@]2([C@@](CC[C@](C)(C(C)C)[H])(C)[H])[H])C)[H])C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.898577 |