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3'(R)-Isobutyryloxy-4'(R)-acetoxy-3',4'-dihydroseselin

View entire compound with spectra: 1 MS (GC)

3'(R)-Isobutyryloxy-4'(R)-acetoxy-3',4'-dihydroseselin
SpectraBase Compound ID 3Ym6B0Gscoo
InChI InChI=1S/C20H22O7/c1-10(2)19(23)26-18-17(24-11(3)21)15-13(27-20(18,4)5)8-6-12-7-9-14(22)25-16(12)15/h6-10,17-18H,1-5H3/t17-,18-/m1/s1
InChIKey RBYMMRNOMSMIHJ-QZTJIDSGSA-N
Mol Weight 374.39 g/mol
Molecular Formula C20H22O7
Exact Mass 374.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LpOEdDwrvQ7
Name 3'(R)-Isobutyryloxy-4'(R)-acetoxy-3',4'-dihydroseselin
Alternate Name(s) 2-Methylpropanoic acid [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl] ester [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylpropanoate [(9R,10R)-10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylpropanoate [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylpropanoate
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Formula C20H22O7
InChI InChI=1S/C20H22O7/c1-10(2)19(23)26-18-17(24-11(3)21)15-13(27-20(18,4)5)8-6-12-7-9-14(22)25-16(12)15/h6-10,17-18H,1-5H3/t17-,18-/m1/s1
InChIKey RBYMMRNOMSMIHJ-QZTJIDSGSA-N
Molecular Weight 374.389 g/mol
SMILES c12[C@]([C@@](OC(=O)C(C)C)(C(Oc2ccc2c1OC(=O)C=C2)(C)C)[H])(OC(=O)C)[H]
SPLASH splash10-004i-2090000000-a80904c2f15ee7178b0d
Source of Spectrum O1-60-1918-1
Wiley ID 1592204