(10R)-COROSSOLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | pUB26ci0Zq |
|---|---|
| InChI | InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3/t28-,30+,31+,32+,33+,34+/m0/s1 |
| InChIKey | GBNCDYGXXWZSAO-YZDQYAEISA-N |
| Mol Weight | 580.9 g/mol |
| Molecular Formula | C35H64O6 |
| Exact Mass | 580.47029 g/mol |
| Enantiomer InChIKey | GBNCDYGXXWZSAO-NAMNMHFFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SQUAFOSACIN_B
(S)-3-{(8R,13S)-8-Hydroxy-13-methoxymethoxy-14-[2-((R)-2-methoxymethoxy-dodecyloxy)-ethoxy]-tetradec-10-ynyl}-5-methyl-5H-furan-2-one
5(R)-Pentyl-4(S)-chloro-2(R)-(1-hydroxy-3(E)-hexenyl)tetrahydrofuran
2-phenyl-4-propyl-2H-furan-5-one
5(R)-Pentyl-4(S)-bromo-2(R)-(1'-hydroxy-3(E)-hexenyl)tetrahydrofuran
FMZBGTYWUUFTAI-UHFFFAOYSA-N
ARTAPETALIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of (10R)- and (10S)-Corossolin: Determination of the Stereochemistry at C-10 of the Natural Corossolin and the Differential Toxicity toward Cancer Cells Caused by the Configuration at C-10 | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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