| SpectraBase Compound ID | CQVNouiDaxi |
|---|---|
| InChI | InChI=1S/C28H35NO5/c1-16-9-8-12-21-26(34-33)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(32)28(21,24)23(30)14-13-17(2)25(16)31/h5-8,10-14,16-17,21-22,24-26,31,33H,9,15H2,1-4H3,(H,29,32)/b12-8+,14-13+/t16-,17-,21-,22-,24-,25+,26+,28+/m0/s1 |
| InChIKey | YZMKUCUMIIGSIT-YHBIJTCLSA-N |
| Mol Weight | 465.6 g/mol |
| Molecular Formula | C28H35NO5 |
| Exact Mass | 465.251523 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9fcc8DYM82I |
|---|---|
| Name | (11)-CYTOCHALASA-5,13,19-TRIENE-1,21-DIONE-7-HYDROPEROXY-17-HYDROXY-16,18-DIMETHYL-10-PHENYL-(5Z*,7S*,13E,16S*,17R*,18S*,19E) |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35NO5 |
| InChI | InChI=1S/C28H35NO5/c1-16-9-8-12-21-26(34-33)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(32)28(21,24)23(30)14-13-17(2)25(16)31/h5-8,10-14,16-17,21-22,24-26,31,33H,9,15H2,1-4H3,(H,29,32)/b12-8+,14-13+/t16-,17-,21-,22-,24-,25+,26+,28+/m0/s1 |
| InChIKey | YZMKUCUMIIGSIT-YHBIJTCLSA-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 | 465.590 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWLU4061 |