SpectraBase Compound ID | B6o14EAJmPe |
---|---|
InChI | InChI=1S/C28H58/c1-9-11-16-24(4)19-25(5)17-13-12-14-18-26(6)21-28(8)22-27(7)20-23(3)15-10-2/h23-28H,9-22H2,1-8H3/t23-,24+,25-,26-,27-,28+/m1/s1 |
InChIKey | STQCZSKIOVDDDU-PNAMUXFFSA-N |
Mol Weight | 394.8 g/mol |
Molecular Formula | C28H58 |
Exact Mass | 394.453852 g/mol |
Enantiomer InChIKey | STQCZSKIOVDDDU-ZXOGEQNHSA-N |
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