| SpectraBase Compound ID | AEvM87emHnj |
|---|---|
| InChI | InChI=1S/C28H33NO5/c1-16-9-8-12-20-24(31)18(3)17(2)23-21(15-19-10-6-5-7-11-19)29-26(33)28(20,23)22(30)13-14-27(4,34)25(16)32/h5-8,10-14,16-17,20-21,23-24,31,34H,3,9,15H2,1-2,4H3,(H,29,33)/b12-8+,14-13+/t16-,17-,20+,21+,23+,24-,27+,28-/m1/s1 |
| InChIKey | HJBKBQBBQXJUTM-VVOHGQOISA-N |
| Mol Weight | 463.6 g/mol |
| Molecular Formula | C28H33NO5 |
| Exact Mass | 463.235873 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJmygxX3UU0 |
|---|---|
| Name | (11)-CYTOCHALASA-6(12),13,19-TRIENE-1,17,21-TRIONE-7,18-DIHYDROXY-16,18-DIMETHYL-10-PHENYL-(7S*,13E,16S*,18R*,19E) |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H33NO5 |
| InChI | InChI=1S/C28H33NO5/c1-16-9-8-12-20-24(31)18(3)17(2)23-21(15-19-10-6-5-7-11-19)29-26(33)28(20,23)22(30)13-14-27(4,34)25(16)32/h5-8,10-14,16-17,20-21,23-24,31,34H,3,9,15H2,1-2,4H3,(H,29,33)/b12-8+,14-13+/t16-,17-,20+,21+,23+,24-,27+,28-/m1/s1 |
| InChIKey | HJBKBQBBQXJUTM-VVOHGQOISA-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 | 463.574 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4060 |