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(1S,2S,3S)-1-(3,4-Dimethoxy-phenyl)-5,6-dimethoxy-3-(4-methoxy-benzyl)-2-(4-methoxy-phenyl)-indan
SpectraBase Compound ID 5LzCIlBO7YC
InChI InChI=1S/C34H36O6/c1-35-24-12-7-21(8-13-24)17-27-26-19-31(39-5)32(40-6)20-28(26)34(23-11-16-29(37-3)30(18-23)38-4)33(27)22-9-14-25(36-2)15-10-22/h7-16,18-20,27,33-34H,17H2,1-6H3/t27-,33+,34+/m1/s1
InChIKey TWBNVYZYOORLBP-KUSJRIKGSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J47IirCemnD
Name (1S,2S,3S)-1-(3,4-Dimethoxy-phenyl)-5,6-dimethoxy-3-(4-methoxy-benzyl)-2-(4-methoxy-phenyl)-indan
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H36O6
InChI InChI=1S/C34H36O6/c1-35-24-12-7-21(8-13-24)17-27-26-19-31(39-5)32(40-6)20-28(26)34(23-11-16-29(37-3)30(18-23)38-4)33(27)22-9-14-25(36-2)15-10-22/h7-16,18-20,27,33-34H,17H2,1-6H3/t27-,33+,34+/m1/s1
InChIKey TWBNVYZYOORLBP-KUSJRIKGSA-N
Molecular Weight 540.656 g/mol
SMILES c12c([C@@](Cc3ccc(cc3)OC)([C@@]([C@]1(c1cc(OC)c(cc1)OC)[H])(c1ccc(cc1)OC)[H])[H])cc(c(c2)OC)OC
SPLASH splash10-014i-0000910000-0e11b4c0b646e4c6dba9
Source of Spectrum SK-32-3811-21
Synonyms (1S,2S,3S)-1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(4-methoxybenzyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-indene 1-(4'-Methoxybenzyl)-2-(4''-methoxyphenyl)-3-[3''',4'''-dimethoxyphenyl]-5,6-dimethoxyindane 1-(4'-Methoxybenzyl)-2-(4''-methoxyphenyl)-3-[3''',4'''-dimethoxyphenyl]-5,6-dimethoxyindane (1S,2S,3S)-1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]indane (1S,2S,3S)-1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene
Wiley ID 882781