PLADIENOLIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KSXkHzfVy1B |
|---|---|
| InChI | InChI=1S/C30H48O8/c1-8-24(33)21(5)29-25(37-29)16-18(2)10-9-11-19(3)28-20(4)12-13-26(36-22(6)31)30(7,35)15-14-23(32)17-27(34)38-28/h9-13,18,20-21,23-26,28-29,32-33,35H,8,14-17H2,1-7H3/b10-9+,13-12+,19-11+/t18-,20+,21-,23-,24+,25-,26+,28-,29-,30-/m1/s1 |
| InChIKey | SDOUORKJIJYJNW-QHOUZYGJSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C30H48O8 |
| Exact Mass | 536.334918 g/mol |
| Enantiomer InChIKey | SDOUORKJIJYJNW-KOIADHONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PLADIENOLIDE-C
5-(E)-Normonyl-3-phenyl-1,2,4-oxadiazole
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alp ha.[2R*,3R*(1R*,2R*)]]]-
5-(Z)-Normonyl-3-phenyl-isoxazole
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(3-phenyl-5-isoxazolyl)-2-propenyl]-, [2S-[2.alpha.(Z),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*, 2R*)]]]-
5-(E)-Normonyl-3-phenyl-isoxazole
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(2-phenyl-5-oxazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(5-phenyl-2-oxazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-
11-HYDROXYEPOTHILONE-D
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Pladienolide B and Its 7-Epimer with Insights into the Role of the Allylic Acetate | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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