| SpectraBase Compound ID | GDsBcEE5S5A |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3 |
| InChIKey | DTHUXXMWYWKQKX-UHFFFAOYSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CuxqzI2WBp |
|---|---|
| Name | D:C-FRIEDO-28-NORGAMMACER-9(11)-EN-3-ONE, 7,8-EPOXY-17-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3 |
| InChIKey | DTHUXXMWYWKQKX-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |