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(1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester
SpectraBase Compound ID E6kekWDA2Zi
InChI InChI=1S/C22H22O8/c1-27-17-8-11(5-6-15(17)23)19-13-10-16(24)18(28-2)9-12(13)7-14(21(25)29-3)20(19)22(26)30-4/h5-10,19-20,23-24H,1-4H3/t19-,20-/m0/s1
InChIKey ISHDPVONGBEOKE-PMACEKPBSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jh0bM2qqnHH
Name (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester
Alternate Name(s) Dimethyl (1S,2R)-6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate Dimethyl (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester
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Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-27-17-8-11(5-6-15(17)23)19-13-10-16(24)18(28-2)9-12(13)7-14(21(25)29-3)20(19)22(26)30-4/h5-10,19-20,23-24H,1-4H3/t19-,20-/m0/s1
InChIKey ISHDPVONGBEOKE-PMACEKPBSA-N
Molecular Weight 414.410 g/mol
SMILES Oc1c(cc([C@]2(c3c(cc(c(c3)O)OC)C=C([C@@]2(C(=O)OC)[H])C(=O)OC)[H])cc1)OC
SPLASH splash10-0udi-1109100000-778a68d3e1bd392a5256
Source of Spectrum G4-59-626-4
Wiley ID 1606387