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rel-(1R,3S,4S)-4-Acetoxy-3,4-dihydro-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran
SpectraBase Compound ID KddGl7vFw6v
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-/m1/s1
InChIKey UBIDJIZFLYXYFH-GPAUDHNESA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4lEbqz3rRv
Name rel-(1R,3S,4S)-4-Acetoxy-3,4-dihydro-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O6
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-/m1/s1
InChIKey UBIDJIZFLYXYFH-GPAUDHNESA-N
Molecular Weight 388.460 g/mol
SMILES c12c(c3cc(OC)cc(c3c(c2)OC(C)C)OC)[C@@](C)(O[C@]([C@]1(OC(=O)C)[H])(C)[H])[H]
SPLASH splash10-006x-9051000000-5cdc9d184fa142c3b128
Source of Spectrum KC-0-869-14
Synonyms (1R,3S,4S)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-naphtho[1,2-c]pyran-4-yl acetate
Wiley ID 780896