| SpectraBase Compound ID | FPKntjZTgBu |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1/i1+1,2+1,3+1,6+1,8+1,9+1,11+1,12+1,14+1,15+1,16+1,19+1 |
| InChIKey | NOFOAYPPHIUXJR-NEQMRMPGSA-N |
| Mol Weight | 350.4 g/mol |
| Molecular Formula | C813C12H34O4 |
| Exact Mass | 350.285968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4TgRtcGKA17 |
|---|---|
| Name | APHIDICOLIN |
| Compound Number | 1-(13)-C-LABELED |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1/i1+1,2+1,3+1,6+1,8+1,9+1,11+1,12+1,14+1,15+1,16+1,19+1 |
| InChIKey | NOFOAYPPHIUXJR-NEQMRMPGSA-N |
| Literature Reference Author | A.A.LOPES,M.T.PUPO |
| Literature Reference Citation | J.BRAZ.CHEM.SOC.,22,80(2011) |
| Literature Reference DOI | 10.1590/s0103-50532011000100010 |
| Molecular Weight | 338.488 g/mol |
| Source File Reference | UWBT5601 |