| SpectraBase Compound ID | F1JMw70GNLS |
|---|---|
| InChI | InChI=1S/C22H23ClO7/c1-5-6-13-7-12-8-17(25)22(3,20(26)14(12)10-29-13)30-21(27)18-11(2)19(23)15(24)9-16(18)28-4/h5-9,14,20,24,26H,10H2,1-4H3/b6-5+/t14-,20+,22+/m1/s1 |
| InChIKey | ZXTNKQJBZVFQFX-LHOLRKRRSA-N |
| Mol Weight | 434.87 g/mol |
| Molecular Formula | C22H23ClO7 |
| Exact Mass | 434.113231 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AeG3SkIB5v |
|---|---|
| Name | FALCONENSIN-K |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H23ClO7 |
| InChI | InChI=1S/C22H23ClO7/c1-5-6-13-7-12-8-17(25)22(3,20(26)14(12)10-29-13)30-21(27)18-11(2)19(23)15(24)9-16(18)28-4/h5-9,14,20,24,26H,10H2,1-4H3/b6-5+/t14-,20+,22+/m1/s1 |
| InChIKey | ZXTNKQJBZVFQFX-LHOLRKRRSA-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 | 434.873 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS519 |