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(1S,2S,3S)-1-(3,4-Dimethoxy-benzyl)-2,3-bis-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-indan
SpectraBase Compound ID HTnwUaDNyZQ
InChI InChI=1S/C36H40O8/c1-37-27-12-9-21(16-30(27)40-4)15-25-24-19-33(43-7)34(44-8)20-26(24)36(23-11-14-29(39-3)32(18-23)42-6)35(25)22-10-13-28(38-2)31(17-22)41-5/h9-14,16-20,25,35-36H,15H2,1-8H3/t25-,35+,36+/m1/s1
InChIKey QPKSLBDFKMWZDL-YZRVVHFXSA-N
Mol Weight 600.7 g/mol
Molecular Formula C36H40O8
Exact Mass 600.272318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7DbhGGZtETT
Name (1S,2S,3S)-1-(3,4-Dimethoxy-benzyl)-2,3-bis-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-indan
Comments Less than 3 mono-isotopic peaks
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Formula C36H40O8
InChI InChI=1S/C36H40O8/c1-37-27-12-9-21(16-30(27)40-4)15-25-24-19-33(43-7)34(44-8)20-26(24)36(23-11-14-29(39-3)32(18-23)42-6)35(25)22-10-13-28(38-2)31(17-22)41-5/h9-14,16-20,25,35-36H,15H2,1-8H3/t25-,35+,36+/m1/s1
InChIKey QPKSLBDFKMWZDL-YZRVVHFXSA-N
Molecular Weight 600.708 g/mol
SMILES c12c([C@@](Cc3cc(OC)c(cc3)OC)([C@@]([C@]1(c1cc(OC)c(cc1)OC)[H])(c1cc(OC)c(cc1)OC)[H])[H])cc(c(c2)OC)OC
SPLASH splash10-0002-0000902000-69c2abf067be3d3f448e
Source of Spectrum SK-32-3810-18
Synonyms (1S,2S,3S)-1-(3,4-dimethoxybenzyl)-2,3-bis(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene 1-(3',4'-Dimethoxybenzyl)-2,3-bis[3'',4''-dimethoxyphenyl]-5,6-dimethoxyindane 1-(3',4'-Dimethoxybenzyl)-2,3-bis[3'',4''-dimethoxyphenyl]-5,6-dimethoxyindane (1S,2S,3S)-1,2-bis(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indane (1S,2S,3S)-1,2-bis(3,4-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-indene
Wiley ID 882784