| SpectraBase Compound ID | 7UkE9KbXHDT |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-5-13(2)20-15(4)12-17-18(22)11-10-14(3)21(17)16(20)8-6-7-9-19(23)24/h5-9,12,14,16-18,20-22H,10-11H2,1-4H3,(H,23,24)/b8-6+,9-7+,13-5+/t14-,16+,17-,18-,20+,21-/m0/s1 |
| InChIKey | KNDPLJZJPQWOMQ-FDTXVGEPSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gs6BMrK7W9L |
|---|---|
| Name | PHOMOPSIDIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-5-13(2)20-15(4)12-17-18(22)11-10-14(3)21(17)16(20)8-6-7-9-19(23)24/h5-9,12,14,16-18,20-22H,10-11H2,1-4H3,(H,23,24)/b8-6+,9-7+,13-5+/t14-,16+,17-,18-,20+,21-/m0/s1 |
| InChIKey | KNDPLJZJPQWOMQ-FDTXVGEPSA-N |
| Literature Reference Author | M.NAMIKOSHI,H.KOBAYASHI,T.YOSHIMOTO,S.MEGURO,K.AKANO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1452(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1452 |
| Molecular Weight | 330.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN4598 |