| SpectraBase Compound ID | 30srvNQyHnk |
|---|---|
| InChI | InChI=1S/C28H35NO3/c1-17-9-8-12-22-15-19(3)20(4)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)24(30)14-13-18(2)26(17)31/h5-8,10-15,17-18,20,22-23,25-26,31H,9,16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20+,22-,23-,25-,26+,28+/m0/s1 |
| InChIKey | OCBTZMPHBHPALF-KJLWOXIVSA-N |
| Mol Weight | 433.6 g/mol |
| Molecular Formula | C28H35NO3 |
| Exact Mass | 433.261694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeAXhJiaOdi |
|---|---|
| Name | (11)-CYTOCHALASA-6,13,19-TRIENE-1,21-DIONE-17-HYDROXY-16,18-DIMETHYL-10-PHENYL-(6Z,13E,16S*,17R*,18S*,19E) |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35NO3 |
| InChI | InChI=1S/C28H35NO3/c1-17-9-8-12-22-15-19(3)20(4)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)24(30)14-13-18(2)26(17)31/h5-8,10-15,17-18,20,22-23,25-26,31H,9,16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20+,22-,23-,25-,26+,28+/m0/s1 |
| InChIKey | OCBTZMPHBHPALF-KJLWOXIVSA-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 | 433.591 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4057 |