| SpectraBase Compound ID | D3fAu4YAsL8 |
|---|---|
| InChI | InChI=1S/C30H46O2/c1-24(2)13-9-10-20-27(24,6)16-17-29(8)28(20,7)15-11-19-26(5)14-12-22(31)25(3,4)21(26)18-23-30(19,29)32-23/h11,20-21,23H,9-10,12-18H2,1-8H3 |
| InChIKey | JKZPRDIIIGPCON-UHFFFAOYSA-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 | 9yw0iJXOC5e |
|---|---|
| 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 | C30H46O2 |
| InChI | InChI=1S/C30H46O2/c1-24(2)13-9-10-20-27(24,6)16-17-29(8)28(20,7)15-11-19-26(5)14-12-22(31)25(3,4)21(26)18-23-30(19,29)32-23/h11,20-21,23H,9-10,12-18H2,1-8H3 |
| InChIKey | JKZPRDIIIGPCON-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |