| SpectraBase Compound ID | IsWMirI855B |
|---|---|
| InChI | InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28(30)17-21(29)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12-13,18-21,23-24,29-30H,9-11,14-17H2,1-6H3/b8-7+ |
| InChIKey | HOOMGUJMPWJJFF-BQYQJAHWSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C28H44O2 |
| Exact Mass | 412.334131 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFSa5wm1078 |
|---|---|
| Name | ERGOSTA-7,9(11),22-TRIENE-3,5-DIOL, (3.BETA.,5.ALPHA.,22E)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H44O2 |
| InChI | InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28(30)17-21(29)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12-13,18-21,23-24,29-30H,9-11,14-17H2,1-6H3/b8-7+ |
| InChIKey | HOOMGUJMPWJJFF-BQYQJAHWSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |