SpectraBase Compound ID | zciVdLdh6n |
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InChI | InChI=1S/2C20H30O5/c2*1-12-9-13-15-17(2,16(22)24-13)5-4-6-18(15,3)20(12)8-7-19(25-20)10-14(21)23-11-19/h2*12-15,21H,4-11H2,1-3H3/t12-,13-,14+,15?,17+,18+,19+,20-;12-,13-,14-,15?,17+,18+,19+,20-/m11/s1 |
InChIKey | PIAQFOKSFWMNKV-ZTLRXJNJSA-N |
Mol Weight | 700.91 g/mol |
Molecular Formula | C40H60O10 |
Exact Mass | 700.418648 g/mol |
SpectraBase Spectrum ID | 6XCmqJxdEhj |
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Name | PIAQFOKSFWMNKV-ZTLRXJNJSA-N |
Compound Number | 11/12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H60O10 |
InChI | InChI=1S/2C20H30O5/c2*1-12-9-13-15-17(2,16(22)24-13)5-4-6-18(15,3)20(12)8-7-19(25-20)10-14(21)23-11-19/h2*12-15,21H,4-11H2,1-3H3/t12-,13-,14+,15?,17+,18+,19+,20-;12-,13-,14-,15?,17+,18+,19+,20-/m11/s1 |
InChIKey | PIAQFOKSFWMNKV-ZTLRXJNJSA-N |
Literature Reference Author | A.KARIOTI,J.HEILMANN,H.SKALTSA |
Literature Reference Citation | PHYTOCHEM.,66,1060(2005) |
Literature Reference DOI | 10.1016/j.phytochem.2005.02.029 |
Molecular Weight | 700.910 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI25542 |