| SpectraBase Compound ID | HYP68W0dl57 |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-18(2)19(3)8-9-20(4)24-12-13-25-26-11-10-22-16-23(32-21(5)31)14-15-29(22,7)30(26)27(33-30)17-28(24,25)6/h8-9,11,18-20,22-25,27H,10,12-17H2,1-7H3/b9-8+ |
| InChIKey | ZEXMJPXGJRWQQK-CMDGGOBGSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C30H46O3 |
| Exact Mass | 454.344695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VQTVCh9eLw |
|---|---|
| Name | ERGOSTA-7,22-DIEN-3-OL, 9,11-EPOXY-, ACETATE, (3.BETA.,11.ALPHA.,22E |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H46O3 |
| InChI | InChI=1S/C30H46O3/c1-18(2)19(3)8-9-20(4)24-12-13-25-26-11-10-22-16-23(32-21(5)31)14-15-29(22,7)30(26)27(33-30)17-28(24,25)6/h8-9,11,18-20,22-25,27H,10,12-17H2,1-7H3/b9-8+ |
| InChIKey | ZEXMJPXGJRWQQK-CMDGGOBGSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |