| SpectraBase Compound ID | 3U80d9TnZKV |
|---|---|
| InChI | InChI=1S/C33H56O5/c1-6-7-8-9-10-11-12-13-14-15-19-25(34)20-16-17-21-27(35)37-24-26-32(4)23-18-22-31(2,3)29(32)28(36)30-33(26,5)38-30/h26,29-30H,6-24H2,1-5H3/t26-,29?,30+,32-,33-/m1/s1 |
| InChIKey | PNYHEXNHQQZZLO-JUAIBCHFSA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C33H56O5 |
| Exact Mass | 532.412775 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwewIou9jb9 |
|---|---|
| Name | 6-KETO-STEAROYL-UVIDIN-A |
| Compound Number | 2D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O5 |
| InChI | InChI=1S/C33H56O5/c1-6-7-8-9-10-11-12-13-14-15-19-25(34)20-16-17-21-27(35)37-24-26-32(4)23-18-22-31(2,3)29(32)28(36)30-33(26,5)38-30/h26,29-30H,6-24H2,1-5H3/t26-,29?,30+,32-,33-/m1/s1 |
| InChIKey | PNYHEXNHQQZZLO-JUAIBCHFSA-N |
| Literature Reference Author | L.GARLASCHELLI,G.MELLERIO,G.VIDARI,P.VITA-FINZI |
| Literature Reference Citation | J.NAT.PROD.,57,905(1994) |
| Literature Reference DOI | 10.1021/np50109a005 |
| Molecular Weight | 532.805 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1793 |