| SpectraBase Compound ID | 1Sjy2Fz3iEA |
|---|---|
| InChI | InChI=1S/C22H26O7/c1-5-6-15-8-13-9-18(24)22(3,20(25)16(13)11-28-15)29-21(26)19-12(2)7-14(23)10-17(19)27-4/h7-10,16,20,23,25H,5-6,11H2,1-4H3/t16-,20+,22+/m1/s1 |
| InChIKey | YAJWDUVDBNRHLD-BUVFEPMLSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C22H26O7 |
| Exact Mass | 402.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMhmRl1MW2H |
|---|---|
| Name | FALCONENSIN-J |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26O7 |
| InChI | InChI=1S/C22H26O7/c1-5-6-15-8-13-9-18(24)22(3,20(25)16(13)11-28-15)29-21(26)19-12(2)7-14(23)10-17(19)27-4/h7-10,16,20,23,25H,5-6,11H2,1-4H3/t16-,20+,22+/m1/s1 |
| InChIKey | YAJWDUVDBNRHLD-BUVFEPMLSA-N |
| Literature Reference Author | N.OGASAWARA,K.I.KAWAI |
| Literature Reference Citation | PHYTOCHEM.,47,1131(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00530-X |
| Molecular Weight | 402.444 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS518 |