SpectraBase Compound ID | CucVVL4zmZp |
---|---|
InChI | InChI=1S/C19H28O5/c1-14(22-13-16-9-7-6-8-10-16)11-17(20)23-15(2)12-18(21)24-19(3,4)5/h6-10,14-15H,11-13H2,1-5H3/t14-,15-/m0/s1 |
InChIKey | BETXCVGYCGXEKX-GJZGRUSLSA-N |
Mol Weight | 336.43 g/mol |
Molecular Formula | C19H28O5 |
Exact Mass | 336.193674 g/mol |
Enantiomer InChIKey | BETXCVGYCGXEKX-HUUCEWRRSA-N |
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