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(2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8-trihydroxy-2-hydromethyl-7.9-dimethoxypyrano[3,2-c][2]benzopyran-6(2H)-one

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(2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8-trihydroxy-2-hydromethyl-7.9-dimethoxypyrano[3,2-c][2]benzopyran-6(2H)-one
SpectraBase Compound ID 84uGfQ3girJ
InChI InChI=1S/C15H18O9/c1-21-6-3-5-8(13(22-2)10(6)18)15(20)24-14-11(19)9(17)7(4-16)23-12(5)14/h3,7,9,11-12,14,16-19H,4H2,1-2H3/t7-,9-,11+,12+,14-/m1/s1
InChIKey RNJLATHHSLBEFX-AZZAPLCNSA-N
Mol Weight 342.3 g/mol
Molecular Formula C15H18O9
Exact Mass 342.095082 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HHrhLUUd9c9
Name (2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8-trihydroxy-2-hydromethyl-7.9-dimethoxypyrano[3,2-c][2]benzopyran-6(2H)-one
Alternate Name(s) (2R,3S,4S,4aR,10bS)-3,4,8-trihydroxy-2-(hydroxymethyl)-7,9-dimethoxy-3,4,4a,10b-tetrahydropyrano[3,2-c][2]benzopyran-6(2H)-one 3,4,4a,10b-Tetrahydro-3,4,8-trihydroxy-2-hydromethyl-7.9-dimethoxypyrano[3,2-c][2]benzopyran-6(2H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18O9
InChI InChI=1S/C15H18O9/c1-21-6-3-5-8(13(22-2)10(6)18)15(20)24-14-11(19)9(17)7(4-16)23-12(5)14/h3,7,9,11-12,14,16-19H,4H2,1-2H3/t7-,9-,11+,12+,14-/m1/s1
InChIKey RNJLATHHSLBEFX-AZZAPLCNSA-N
Molecular Weight 342.300 g/mol
SMILES Oc1c(c2c([C@]3([C@@]([C@]([C@@]([C@](O3)(CO)[H])(O)[H])(O)[H])(OC2=O)[H])[H])cc1OC)OC
SPLASH splash10-00fr-0094000000-33a519b268f2a345b6ec
Source of Spectrum O1-57-737-4
Wiley ID 1591513