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2-Acetoxy-12-ethenyl-3,9-dimethoxy-8-oxobenzo[a]pyrano[3,4-g]quinolizine-11-yloxyglucosidetetraacetate isomer

Compound with spectra: 1 MS (GC)

2-Acetoxy-12-ethenyl-3,9-dimethoxy-8-oxobenzo[a]pyrano[3,4-g]quinolizine-11-yloxyglucosidetetraacetate isomer
SpectraBase Compound ID 7sXWPNzsGs8
InChI InChI=1S/C36H41NO16/c1-9-22-24-13-25-23-14-27(47-17(3)39)26(44-7)12-21(23)10-11-37(25)33(43)29(24)35(45-8)52-34(22)53-36-32(50-20(6)42)31(49-19(5)41)30(48-18(4)40)28(51-36)15-46-16(2)38/h9,12-14,22,28,30-32,34-36H,1,10-11,15H2,2-8H3/t22-,28-,30-,31+,32-,34+,35+,36?/m1/s1
InChIKey PMYBEDYELMFLLH-IAPAMUFTSA-N
Mol Weight 743.7 g/mol
Molecular Formula C36H41NO16
Exact Mass 743.242534 g/mol
Enantiomer InChIKey PMYBEDYELMFLLH-WFNOIGLQSA-N

View Spectrum of 2-Acetoxy-12-ethenyl-3,9-dimethoxy-8-oxobenzo[a]pyrano[3,4-g]quinolizine-11-yloxyglucosidetetraacetate isomer

MS (GC) Spectrum
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Source of Spectrum H1-48-503-6
2-Acetoxy-12-ethenyl-3,9-dimethoxy-8-oxobenzo[a]pyrano[3,4-g]quinolizine-11-yloxyglucosidetetraacetate
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