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No Name
SpectraBase Compound ID 3hkuuPUkbkS
InChI InChI=1S/C22H28O8/c1-6-11(2)20(24)29-18-9-22(26)12(3)7-16(30-22)15(10-27-14(5)23)8-17-19(18)13(4)21(25)28-17/h6,8,12,16-19,26H,4,7,9-10H2,1-3,5H3/b11-6-,15-8-/t12-,16-,17+,18?,19+,22+/m1/s1
InChIKey CTEJKNPAMHKUPN-OTPOYRAWSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol
Enantiomer InChIKey CTEJKNPAMHKUPN-XADLEDNYSA-N
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Solvent Chloroform

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