| SpectraBase Compound ID | DfLptL96xIs |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-7-8-9-14-12(2)16(22)17(23)18-19(4,5)15(24-13(3)21)10-11-20(14,18)6/h1,15,17-18,23H,8-11H2,2-6H3/t15-,17-,18+,20-/m1/s1 |
| InChIKey | IGYSNEVHBAYSPO-PHXBYCTMSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQVjdPAqV8c |
|---|---|
| Name | (-)-3-ALPHA-ACETOXY-6-BETA-HYDROXY-15,16-DINOR-LABD-8(9)-ENE-13-YNE-7-ONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-7-8-9-14-12(2)16(22)17(23)18-19(4,5)15(24-13(3)21)10-11-20(14,18)6/h1,15,17-18,23H,8-11H2,2-6H3/t15-,17-,18+,20-/m1/s1 |
| InChIKey | IGYSNEVHBAYSPO-PHXBYCTMSA-N |
| Literature Reference Author | F.PENG,L.XIONG,X.M.ZHAO |
| Literature Reference Citation | MOLECULES,18,13904(2013) |
| Literature Reference DOI | 10.3390/molecules181113904 |
| Molecular Weight | 332.440 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWIR9891 |