| SpectraBase Compound ID | 1WcfwvrxJD6 |
|---|---|
| InChI | InChI=1S/C23H34O9/c1-10-7-16-14(11(2)21(28)30-16)8-15-13(10)5-6-23(15,4)32-22-20(27)19(26)18(25)17(31-22)9-29-12(3)24/h8,10-11,13-14,16-20,22,25-27H,5-7,9H2,1-4H3/t10-,11+,13+,14?,16-,17-,18-,19+,20-,22+,23-/m1/s1 |
| InChIKey | ACTMGSKCMXZHRH-FTNCXEOSSA-N |
| Mol Weight | 454.5 g/mol |
| Molecular Formula | C23H34O9 |
| Exact Mass | 454.220283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Caz0guPU9Ki |
|---|---|
| Name | LEMMONIN-D |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O9 |
| InChI | InChI=1S/C23H34O9/c1-10-7-16-14(11(2)21(28)30-16)8-15-13(10)5-6-23(15,4)32-22-20(27)19(26)18(25)17(31-22)9-29-12(3)24/h8,10-11,13-14,16-20,22,25-27H,5-7,9H2,1-4H3/t10-,11+,13+,14?,16-,17-,18-,19+,20-,22+,23-/m1/s1 |
| InChIKey | ACTMGSKCMXZHRH-FTNCXEOSSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,29,1601(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80130-9 |
| Molecular Weight | 454.518 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32065 |