(4R,9R,10S,16S)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadecane-2,6,12,15-diquinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UKM8k9KIym |
|---|---|
| InChI | InChI=1S/C16H24O8/c1-9-8-16(21)24-11(3)13(18)5-7-15(20)23-10(2)12(17)4-6-14(19)22-9/h9-12,17H,4-8H2,1-3H3/t9-,10+,11+,12-/m1/s1 |
| InChIKey | YKDIPFHMJFMUJW-NOOOWODRSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C16H24O8 |
| Exact Mass | 344.147118 g/mol |
| Enantiomer InChIKey | YKDIPFHMJFMUJW-QCNOEVLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,7E,9R,10S,13E,16S)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12,15-diquinone
HHNHCHFCIRNIDA-SOFGYWHQSA-N
(R)-3-(LEVULINOYLOXY)-HEXADECANOIC-ACID-2-(4-BROMO-PHENYL)-2-OXO-ETHYLESTER
PAWNIXGSPGYTKY-RJRPDRGMSA-N
(4R)-4-benzoxy-4-[(2R)-5-ketotetrahydrofuran-2-yl]butyric acid ethyl ester
ROLLICOSIN
STAGONOLIDE_B;(5-BETA,8-ALPHA,9-ALPHA,10-BETA)-5,8,9-TRIHYDROXY-10-PROPYL-3,4,5,8,9,10-HEXAHYDRO-OXECIN-2-ONE
bis[(Trimethylsilyl)oxymethyl]methyl 3-acetoxy-6-[(trimethylsilyl)oxy]-octadecanoate
bis[(Trimethylsilyl)oxymethyl]methyl 3-(acetoxy)-6-[(trimethylsilyl)oxy]-eicosanoate
(2S,3R,4R)-4-Ethyl-2-methyl-5-oxotetrahydrofuran-3-yl butyrate
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Stereostructures of Cell Adhesion Inhibitors, Macrosphelides H and L, from Periconia byssoides OUPS-N133. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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