| SpectraBase Compound ID | E8xVQ6YCzou |
|---|---|
| InChI | InChI=1S/C30H46O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h8-9,11,15,19-21,23-24,26-27H,10,12-14,16-18H2,1-7H3/b9-8+ |
| InChIKey | BLGIZCMIOHIMNJ-CMDGGOBGSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C30H46O2 |
| Exact Mass | 438.349781 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FN0fgxvpfZU |
|---|---|
| Name | ERGOSTA-7,9(11),22-TRIEN-3-OL, ACETATE, (3.BETA.,22E)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H46O2 |
| InChI | InChI=1S/C30H46O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h8-9,11,15,19-21,23-24,26-27H,10,12-14,16-18H2,1-7H3/b9-8+ |
| InChIKey | BLGIZCMIOHIMNJ-CMDGGOBGSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |