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(3aS*,4S*,9S*,9aR*)-9-Hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
SpectraBase Compound ID KJybor5Ksky
InChI InChI=1S/C19H18O4/c1-22-17-13-9-5-6-10-15(13)19(21,12-7-3-2-4-8-12)16-14(17)11-23-18(16)20/h2-10,14,16-17,21H,11H2,1H3/t14-,16+,17-,19+/m1/s1
InChIKey TUQWBYVGSSYYKM-XZKMEQPCSA-N
Mol Weight 310.35 g/mol
Molecular Formula C19H18O4
Exact Mass 310.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5QhArhOQ8kx
Name (3aS*,4S*,9S*,9aR*)-9-Hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
Alternate Name(s) (3aS*,4R*,9S*,9aR*)-9-Hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one (3aS,4S,9S,9aR)-9-hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18O4
InChI InChI=1S/C19H18O4/c1-22-17-13-9-5-6-10-15(13)19(21,12-7-3-2-4-8-12)16-14(17)11-23-18(16)20/h2-10,14,16-17,21H,11H2,1H3/t14-,16+,17-,19+/m1/s1
InChIKey TUQWBYVGSSYYKM-XZKMEQPCSA-N
Molecular Weight 310.349 g/mol
SMILES O[C@@]1([C@]2([C@]([C@@](c3ccccc13)(OC)[H])(COC2=O)[H])[H])c1ccccc1
SPLASH splash10-03di-0090000000-9c82c0908a61ce8361bb
Source of Spectrum H1-45-1597-2
Wiley ID 815777