| SpectraBase Compound ID | 7CAl5k5jgSJ |
|---|---|
| InChI | InChI=1S/C24H34O10/c1-14(8-10-25)4-3-5-15(2)23(31)33-13-19-20(28)21(29)22(30)24(34-19)32-11-9-16-6-7-17(26)18(27)12-16/h5-8,12,19-22,24-30H,3-4,9-11,13H2,1-2H3/b14-8+,15-5+/t19-,20-,21+,22-,24-/m1/s1 |
| InChIKey | DJFCONHTXULHOP-GJSPGKQCSA-N |
| Mol Weight | 482.5 g/mol |
| Molecular Formula | C24H34O10 |
| Exact Mass | 482.215197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fj1uVBYMCdF |
|---|---|
| Name | PENPROSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O10 |
| InChI | InChI=1S/C24H34O10/c1-14(8-10-25)4-3-5-15(2)23(31)33-13-19-20(28)21(29)22(30)24(34-19)32-11-9-16-6-7-17(26)18(27)12-16/h5-8,12,19-22,24-30H,3-4,9-11,13H2,1-2H3/b14-8+,15-5+/t19-,20-,21+,22-,24-/m1/s1 |
| InChIKey | DJFCONHTXULHOP-GJSPGKQCSA-N |
| Literature Reference Author | S.OFTERDINGER-DAEGEL,P.JUNIOR |
| Literature Reference Citation | PHYTOCHEM.,33,1211(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85051-R |
| Molecular Weight | 482.528 g/mol |
| Solvent | CD3OD |