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r-13-(Benzyloxy)-1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione
SpectraBase Compound ID H52bN6auQx1
InChI InChI=1S/C22H28O4/c23-21-11-12-22(24)25-13-7-2-1-6-10-18-14-19(15-20(18)21)26-16-17-8-4-3-5-9-17/h3-6,8-10,18-20H,1-2,7,11-16H2/b10-6+/t18-,19+,20+/m0/s1
InChIKey LROBLCKAKWRHEF-RYKYZJFKSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol
Enantiomer InChIKey LROBLCKAKWRHEF-GSAUXBPTSA-N
Unknown Identification

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