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10-Monodeoxyaucibine
SpectraBase Compound ID Hdp5jPD3qaL
InChI InChI=1S/C15H22O8/c1-6-4-8(17)7-2-3-21-14(10(6)7)23-15-13(20)12(19)11(18)9(5-16)22-15/h2-4,7-20H,5H2,1H3
InChIKey HPPZDIWRKXHSGN-UHFFFAOYSA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 g/mol
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Solvent D2O

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