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rel-(3'R,5'R)-Bis(2,5-dimethoxyphenyl)-1'',3''-dihydrodispiro[1,3-dioxolane-2,1'-cyclohexane-4',2''-indene]-1'',3''-diol

Compound with spectra: 1 MS (GC)

rel-(3'R,5'R)-Bis(2,5-dimethoxyphenyl)-1'',3''-dihydrodispiro[1,3-dioxolane-2,1'-cyclohexane-4',2''-indene]-1'',3''-diol
SpectraBase Compound ID BJkgusOl1sg
InChI InChI=1S/C32H36O8/c1-35-19-9-11-27(37-3)23(15-19)25-17-31(39-13-14-40-31)18-26(24-16-20(36-2)10-12-28(24)38-4)32(25)29(33)21-7-5-6-8-22(21)30(32)34/h5-12,15-16,25-26,29-30,33-34H,13-14,17-18H2,1-4H3/t25-,26-,29?,30?/m0/s1
InChIKey WQDBTTFZNSMIQD-DQXSBBCTSA-N
Mol Weight 548.6 g/mol
Molecular Formula C32H36O8
Exact Mass 548.241018 g/mol
Enantiomer InChIKey WQDBTTFZNSMIQD-LGAXSRDJSA-N

View Spectrum of rel-(3'R,5'R)-Bis(2,5-dimethoxyphenyl)-1'',3''-dihydrodispiro[1,3-dioxolane-2,1'-cyclohexane-4',2''-indene]-1'',3''-diol

MS (GC) Spectrum
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Source of Spectrum ACI-56-SM42-20 (DOI: 10.1002/anie.201707505)
2,6-Di(2`-terphenyl)spiro[cyclohexan-1,2'-indandion]1',3',4'-triol
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxole
6-EXO-PHENYL-6-HYDROXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN
5-(3,4-Dimethoxy-phenyl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (adamantan-2-ylmethyl)-amide
4-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
5-(3,4-dimethoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
14H-Naphtho[1',2':5,6]pyrano[2,3-b]quinolin-14-one
Cyclopenta[d]anthracene-8,11-diol, 1,2,3,3a,4,5,6,6a,7,12-decahydro-3-isopropyl-, diacetate
Spiro[9H-fluorene-9,3'(2'H)-[1,2,4]methenocyclopropa[de]naphthalene]-5',5',6',6'-tetracarbonitrile, 1',3'a,3'b,4',6'a,6'b-hexahydro-
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