| SpectraBase Compound ID | LC36NraBWFa |
|---|---|
| InChI | InChI=1S/C22H36O5/c1-14(24)27-13-22(26)9-8-21-11-16(22)10-15(21)4-5-17-19(2,12-23)18(25)6-7-20(17,21)3/h15-18,23,25-26H,4-13H2,1-3H3/t15-,16-,17-,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | GAPINCSXTLCIPV-BTUXLCJPSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C22H36O5 |
| Exact Mass | 380.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYsDusIqAIZ |
|---|---|
| Name | APHIDICOLIN-17-MONOACETATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O5 |
| InChI | InChI=1S/C22H36O5/c1-14(24)27-13-22(26)9-8-21-11-16(22)10-15(21)4-5-17-19(2,12-23)18(25)6-7-20(17,21)3/h15-18,23,25-26H,4-13H2,1-3H3/t15-,16-,17-,18+,19-,20-,21-,22-/m0/s1 |
| InChIKey | GAPINCSXTLCIPV-BTUXLCJPSA-N |
| Literature Reference Author | J.R.HANSON,J.A.TAKAHASHI |
| Literature Reference Citation | PHYTOCHEM.,36,1551(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89761-7 |
| Molecular Weight | 380.525 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26484 |