| SpectraBase Compound ID | 7f2ysk2g4so |
|---|---|
| InChI | InChI=1S/C24H36O4/c1-16(25)27-14-19-12-20-6-7-21-22(3,15-28-17(2)26)9-5-10-23(21,4)24(20)11-8-18(19)13-24/h12,18,20-21H,5-11,13-15H2,1-4H3/t18-,20+,21+,22+,23+,24-/m0/s1 |
| InChIKey | WZVZCBSJYOTHKJ-GGUKTYJNSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C24H36O4 |
| Exact Mass | 388.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Glp6Cc4vBzK |
|---|---|
| Name | ENT-STEMARA-13-(14)-EN-17-ACETOXY-18-OL |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O4 |
| InChI | InChI=1S/C24H36O4/c1-16(25)27-14-19-12-20-6-7-21-22(3,15-28-17(2)26)9-5-10-23(21,4)24(20)11-8-18(19)13-24/h12,18,20-21H,5-11,13-15H2,1-4H3/t18-,20+,21+,22+,23+,24-/m0/s1 |
| InChIKey | WZVZCBSJYOTHKJ-GGUKTYJNSA-N |
| Literature Reference Author | J.A.BARBARINO,A.MOLINARI |
| Literature Reference Citation | PHYTOCHEM.,29,3040(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87135-H |
| Molecular Weight | 388.547 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17564 |