| SpectraBase Compound ID | 7UQI1t8SDiU |
|---|---|
| InChI | InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-11-12-23-24-10-9-20-15-21(29)13-14-27(20,6)28(24)25(30-28)16-26(22,23)5/h7-8,10,17-23,25,29H,9,11-16H2,1-6H3/b8-7+ |
| InChIKey | XTJGHKPUFFEFHM-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 | LSfj38Vsy4P |
|---|---|
| Name | ERGOSTA-7,22-DIEN-3-OL, 9,11-EPOXY-, (3.BETA.,11.ALPHA.,22E)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H44O2 |
| InChI | InChI=1S/C28H44O2/c1-17(2)18(3)7-8-19(4)22-11-12-23-24-10-9-20-15-21(29)13-14-27(20,6)28(24)25(30-28)16-26(22,23)5/h7-8,10,17-23,25,29H,9,11-16H2,1-6H3/b8-7+ |
| InChIKey | XTJGHKPUFFEFHM-BQYQJAHWSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |