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(1R,2S)-Methyl 1-(3,4,5-trimethoxyphenyl)-3-.alpha.-formyl-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2-carboxylate
SpectraBase Compound ID 8U0RLxNNnEp
InChI InChI=1S/C23H24O8/c1-26-18-7-13(8-19(27-2)22(18)28-3)20-15-9-17-16(30-11-31-17)6-12(15)5-14(10-24)21(20)23(25)29-4/h6-10,14,20-21H,5,11H2,1-4H3/t14-,20-,21+/m1/s1
InChIKey SLFDZSGCEBRAPV-IFZYUDKTSA-N
Mol Weight 428.44 g/mol
Molecular Formula C23H24O8
Exact Mass 428.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EfpReA23LOW
Name (1R,2S)-Methyl 1-(3,4,5-trimethoxyphenyl)-3-.alpha.-formyl-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2-carboxylate
Alternate Name(s) (1R,2R)-Methyl 1-(3,4,5-trimethoxyphenyl)-3-.alpha.-formyl-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2-carboxylate methyl (5R,6R,7S)-7-formyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxylate Methyl 1-(3,4,5-trimethoxyphenyl)-3-.alpha.-formyl-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C23H24O8
InChI InChI=1S/C23H24O8/c1-26-18-7-13(8-19(27-2)22(18)28-3)20-15-9-17-16(30-11-31-17)6-12(15)5-14(10-24)21(20)23(25)29-4/h6-10,14,20-21H,5,11H2,1-4H3/t14-,20-,21+/m1/s1
InChIKey SLFDZSGCEBRAPV-IFZYUDKTSA-N
Molecular Weight 428.437 g/mol
SMILES c12[C@@](c3cc(OC)c(c(c3)OC)OC)([C@@](C(=O)OC)([C@](Cc1cc1c(c2)OCO1)(C=O)[H])[H])[H]
SPLASH splash10-004i-0000900000-9003cf8e63e8d341baec
Source of Spectrum KC-0-2544-26
Wiley ID 780019