SpectraBase Compound ID | 3Um8vvklr9Q |
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InChI | InChI=1S/C18H25ClO6/c1-9-14(24-10(2)20)13(21)12(19)11-6-18(22-5)17(7-15(9,11)3)16(4,25-17)8-23-18/h6,9,12-14,21H,7-8H2,1-5H3/t9-,12+,13-,14+,15+,16+,17+,18+/m0/s1 |
InChIKey | OATSAFJJXLRNTB-ZLPPOCBDSA-N |
Mol Weight | 372.85 g/mol |
Molecular Formula | C18H25ClO6 |
Exact Mass | 372.133966 g/mol |
SpectraBase Spectrum ID | 2d5qFVCpObZ |
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Name | OATSAFJJXLRNTB-ZLPPOCBDSA-N |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H25ClO6 |
InChI | InChI=1S/C18H25ClO6/c1-9-14(24-10(2)20)13(21)12(19)11-6-18(22-5)17(7-15(9,11)3)16(4,25-17)8-23-18/h6,9,12-14,21H,7-8H2,1-5H3/t9-,12+,13-,14+,15+,16+,17+,18+/m0/s1 |
InChIKey | OATSAFJJXLRNTB-ZLPPOCBDSA-N |
Literature Reference Author | G.WU,A.LIN,Q.GU,T.ZHU,D.LI |
Literature Reference Citation | MAR.DRUGS,11,1399(2013) |
Literature Reference DOI | 10.3390/md11041399 |
Molecular Weight | 372.846 g/mol |
Source File Reference | UWLU74822 |