| SpectraBase Compound ID | 24oA1m6gjRF |
|---|---|
| InChI | InChI=1S/C28H35NO4/c1-17-9-8-12-20-24-27(4,33-24)18(2)23-21(15-19-10-6-5-7-11-19)29-25(31)28(20,23)22(30)13-14-26(3,32)16-17/h5-8,10-14,17-18,20-21,23-24,32H,9,15-16H2,1-4H3,(H,29,31)/b12-8+,14-13+/t17-,18+,20+,21+,23+,24+,26-,27-,28-/m1/s1 |
| InChIKey | KXNFBGDAEQKYHQ-FZQGTQQMSA-N |
| Mol Weight | 449.6 g/mol |
| Molecular Formula | C28H35NO4 |
| Exact Mass | 449.256609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdYtGNQ1CAJ |
|---|---|
| Name | (11)-CYTOCHALASA-13,19-DIENE-1,21-DIONE-6,7-EPOXY-18-HYDROXY-16,18-DIMETHYL-10-PHENYL-(7S*,13E,16S*,18S*,19E) |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35NO4 |
| InChI | InChI=1S/C28H35NO4/c1-17-9-8-12-20-24-27(4,33-24)18(2)23-21(15-19-10-6-5-7-11-19)29-25(31)28(20,23)22(30)13-14-26(3,32)16-17/h5-8,10-14,17-18,20-21,23-24,32H,9,15-16H2,1-4H3,(H,29,31)/b12-8+,14-13+/t17-,18+,20+,21+,23+,24+,26-,27-,28-/m1/s1 |
| InChIKey | KXNFBGDAEQKYHQ-FZQGTQQMSA-N |
| Literature Reference Author | M.S.BUCHANAN,T.HASHIMOTO,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,41,821(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00644-3 |
| Molecular Weight | 449.590 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4058 |