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(S)-3,3'-Di(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol

View entire compound with spectra: 1 MS (GC)

(S)-3,3'-Di(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol
SpectraBase Compound ID LV1JF2izpO1
InChI InChI=1S/C34H34O4/c1-37-25-15-11-21(12-16-25)29-19-23-7-3-5-9-27(23)31(33(29)35)32-28-10-6-4-8-24(28)20-30(34(32)36)22-13-17-26(38-2)18-14-22/h11-20,35-36H,3-10H2,1-2H3
InChIKey VLMGXFMYWVROBO-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C34H34O4
Exact Mass 506.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7zJd7LXPokq
Name (S)-3,3'-Di(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol
Alternate Name(s) 3,3'-bis(4-methoxyphenyl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H34O4
InChI InChI=1S/C34H34O4/c1-37-25-15-11-21(12-16-25)29-19-23-7-3-5-9-27(23)31(33(29)35)32-28-10-6-4-8-24(28)20-30(34(32)36)22-13-17-26(38-2)18-14-22/h11-20,35-36H,3-10H2,1-2H3
InChIKey VLMGXFMYWVROBO-UHFFFAOYSA-N
Literature Reference DOI 10.1002/asia.200800017
Molecular Weight 506.642 g/mol
SMILES Oc1c(cc2CCCCc2c1-c1c(c(cc2c1CCCC2)-c1ccc(cc1)OC)O)-c1ccc(cc1)OC
SPLASH splash10-0a4i-1000090000-bb653cdbac249e6dca05
Source of Spectrum CAJ-3-891-4c
Wiley ID 1774606