| SpectraBase Compound ID | 2mdJayA6O0l |
|---|---|
| InChI | InChI=1S/C28H35NO4/c1-18-8-7-11-22-15-21(17-30)19(2)25-23(14-20-9-5-4-6-10-20)29-26(32)28(22,25)24(31)12-13-27(3,33)16-18/h4-7,9-13,15,18-19,22-23,25,30,33H,8,14,16-17H2,1-3H3,(H,29,32)/b11-7+,13-12+/t18-,19+,22-,23-,25-,27+,28+/m0/s1 |
| InChIKey | HLOJXNHEDIFCCU-NHPFLYKOSA-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 | AdVSw2JCnVe |
|---|---|
| Name | (11)-CYTOCHALASA-6,13,19-TRIENE-1,21-DIONE-12,18-DIHYDROXY-16,18-DIMETHYL-10-PHENYL-(6E,13E,16S*,18S*,19E) |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35NO4 |
| InChI | InChI=1S/C28H35NO4/c1-18-8-7-11-22-15-21(17-30)19(2)25-23(14-20-9-5-4-6-10-20)29-26(32)28(22,25)24(31)12-13-27(3,33)16-18/h4-7,9-13,15,18-19,22-23,25,30,33H,8,14,16-17H2,1-3H3,(H,29,32)/b11-7+,13-12+/t18-,19+,22-,23-,25-,27+,28+/m0/s1 |
| InChIKey | HLOJXNHEDIFCCU-NHPFLYKOSA-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 | UWLU4056 |