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rel-(1S,3S,4R)-4-Acetoxy-3,4-dihydro-4-hydroxy-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran
SpectraBase Compound ID CKZJIEIpdh8
InChI InChI=1S/C22H28O6/c1-11(2)26-19-10-17-20(12(3)27-13(4)22(17)28-14(5)23)16-8-15(24-6)9-18(25-7)21(16)19/h8-13,22H,1-7H3/t12-,13-,22-/m0/s1
InChIKey UBIDJIZFLYXYFH-MZFXBISCSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol
Enantiomer InChIKey UBIDJIZFLYXYFH-GIYNXVAASA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-872-40
  • Acetic acid [(1S,3S,4R)-7,9-dimethoxy-1,3-dimethyl-6-propan-2-yloxy-3,4-dihydro-1H-benzo[h][2]benzopyran-4-yl] ester
  • [(1S,3S,4R)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[h]isochromen-4-yl] acetate
  • rel-(1S,3S,4R)-4-Acetoxy-3,4-dihydro-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran
  • [(1S,3S,4R)-7,9-dimethoxy-1,3-dimethyl-6-propan-2-yloxy-3,4-dihydro-1H-benzo[h]isochromen-4-yl] acetate
  • [(1S,3S,4R)-7,9-dimethoxy-1,3-dimethyl-6-propan-2-yloxy-3,4-dihydro-1H-benzo[h]isochromen-4-yl] ethanoate
Unknown Identification

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