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Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, acetate, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
SpectraBase Compound ID AXOjfd5D96p
InChI InChI=1S/C22H24O6/c1-12-13(2)22(16-5-7-17-20(10-16)26-11-25-17)28-21(12)15-6-8-18(27-14(3)23)19(9-15)24-4/h5-10,12-13,21-22H,11H2,1-4H3/t12-,13-,21+,22-/m1/s1
InChIKey GSKQYFVRKFBPNH-NXKKQUBOSA-N
Mol Weight 384.43 g/mol
Molecular Formula C22H24O6
Exact Mass 384.157288 g/mol
Enantiomer InChIKey GSKQYFVRKFBPNH-NNJKTZBFSA-N
Unknown Identification

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