SpectraBase Compound ID | 4vg1qDyao5o |
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InChI | InChI=1S/C17H24O8/c1-10(19)23-9-16-14(24-11(2)20)4-3-13(25-16)7-12-5-6-22-15(8-18)17(12)21/h3-4,7,13-18,21H,5-6,8-9H2,1-2H3/b12-7+/t13-,14-,15-,16-,17+/m1/s1 |
InChIKey | RYKPSVYYOIFARQ-LKJGIKHZSA-N |
Mol Weight | 356.37 g/mol |
Molecular Formula | C17H24O8 |
Exact Mass | 356.147118 g/mol |
SpectraBase Spectrum ID | 3FLRHtJfkgd |
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Name | RYKPSVYYOIFARQ-LKJGIKHZSA-N |
CAS Registry Number | 536745-66-1 |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H24O8 |
InChI | InChI=1S/C17H24O8/c1-10(19)23-9-16-14(24-11(2)20)4-3-13(25-16)7-12-5-6-22-15(8-18)17(12)21/h3-4,7,13-18,21H,5-6,8-9H2,1-2H3/b12-7+/t13-,14-,15-,16-,17+/m1/s1 |
InChIKey | RYKPSVYYOIFARQ-LKJGIKHZSA-N |
Literature Reference Author | N.GEMMELL,P.MEO,H.M.I.OSBORN |
Literature Reference Citation | ORG.LETTERS,5,1649(2003) |
Literature Reference DOI | 10.1021/ol030023t |
Molecular Weight | 356.373 g/mol |
Sample ID | 48938 |
Solvent | CDCl3 |