| SpectraBase Compound ID | 1zD4d7hWdHF |
|---|---|
| InChI | InChI=1S/C28H35NO5/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)34-23(30)13-14-27(4,33)16-17/h5-8,10-14,17-18,21-22,24-25,31,33H,3,9,15-16H2,1-2,4H3,(H,29,32)/b12-8+,14-13+/t17-,18+,21-,22-,24-,25+,27+,28+/m0/s1 |
| InChIKey | LDMZOJRULITYER-JZWNTCCJSA-N |
| Mol Weight | 465.6 g/mol |
| Molecular Formula | C28H35NO5 |
| Exact Mass | 465.251523 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxBo0Dw3j9T |
|---|---|
| Name | 22-OXA-(12)-CYTOCHALASA-6(12),13,19-TRIENE-1,21-DIONE-7,18-DIHYDROXY-16,18-DIMETHYL-10-PHENYL-(7S*,13E,16S*,18S*,19E) |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35NO5 |
| InChI | InChI=1S/C28H35NO5/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)34-23(30)13-14-27(4,33)16-17/h5-8,10-14,17-18,21-22,24-25,31,33H,3,9,15-16H2,1-2,4H3,(H,29,32)/b12-8+,14-13+/t17-,18+,21-,22-,24-,25+,27+,28+/m0/s1 |
| InChIKey | LDMZOJRULITYER-JZWNTCCJSA-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 |
| Source File Reference | UWLU4062 |