(2'R,5S,8'R,11'R,12'R,15'R,16'R)-3-(2',8',11',15'-TETRAHYDROXY-12,16-OXIDO-TRIACONTANYL)-5-METHYL-5H-FURAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hdgp103cNYQ |
|---|---|
| InChI | InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-33-32(39)23-24-34(42-33)31(38)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29+,30-,31-,32+,33+,34+/m0/s1 |
| InChIKey | XLDSTCJDEYZOKR-SCVWPBKGSA-N |
| Mol Weight | 596.9 g/mol |
| Molecular Formula | C35H64O7 |
| Exact Mass | 596.465204 g/mol |
| Enantiomer InChIKey | XLDSTCJDEYZOKR-DRJQPMGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(5R,2'S)-REL-(10'R-OR-S,13'R,14'R)-REL-(17'R,18'R,21'R,22'S)-3-(10',13':18',21'-DIEPOXY-2',14',17',22'-TETRAHYDROXYDOTRIACONTYL-5-METHYL-FURAN-2(5H)-ON;COM
MURICATOCIN-C
30R-HYDROXY-BULLATACIN;MINOR-DIASTEREOMER
ANNONIN-6
SQUAMOTACIN
MOLVIZARIN
REL-(5S,2'R)-REL-(13'R,14'S,17'S,18'S,21'S,22'S)-3-(14',17':18',21'-DIEPOXY-2',13',22'-TRIHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE
TRILOBACIN
REL-(5R,2'S)-REL-(13'R,14'R,17'S,18'S,21'R,22'S)-3-(14',17':18',21'-DIEPOXY-2',13',22'-TRIHYDROXYDOTRIACONTYL)-5-METHYL-FURAN-2(5H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Proposed Structure for Pyragonicin | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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