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2(R),3(R)-Bis(benzyloxymethyl)di[2,4-dimethoxybenzo][e,g]cyclooctane

Compound with spectra: 1 MS (GC)

2(R),3(R)-Bis(benzyloxymethyl)di[2,4-dimethoxybenzo][e,g]cyclooctane
SpectraBase Compound ID KYp97Gviegy
InChI InChI=1S/C34H36O8/c1-35-25-15-27(37-3)33-29(17-25)41-31(21-39-19-23-11-7-5-8-12-23)32(22-40-20-24-13-9-6-10-14-24)42-30-18-26(36-2)16-28(38-4)34(30)33/h5-18,31-32H,19-22H2,1-4H3/t31-,32-/m0/s1
InChIKey ULHZDTZIOQBRJP-ACHIHNKUSA-N
Mol Weight 572.7 g/mol
Molecular Formula C34H36O8
Exact Mass 572.241018 g/mol
Enantiomer InChIKey ULHZDTZIOQBRJP-ROJLCIKYSA-N

View Spectrum of 2(R),3(R)-Bis(benzyloxymethyl)di[2,4-dimethoxybenzo][e,g]cyclooctane

MS (GC) Spectrum
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Source of Spectrum AT-38-1090-7
(+)-2(S),3(S)-Bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[e,g][1,4]-dioxaoctane
2,2',2'',2''',4,4',4'',4''',6,6',6'',6'''-DODECAMETHYL-(1,1':3',1'':3'',1''')-QUATERPHENYL
5,8-Ethenobenzocycloeicosene, 14,15,16,17-tetradehydro-9,10,11,12,13,18,19,20,21,22-decahydro-2,4,6,24-tetramethoxy-
9,10,11,12,13,14,15,16,17,18,19,20,21,22-Tetradecahydro-2,4,6,24-tetramethoxy-5,8-ethenobenzocycloeicosene
3,5-DI-tert-BUTYL-2-(2',4',6'-TRIMETHOXYPHENYL)-PHENOL
1,2-Bis(3,5-dimethoxyphenyl)ethyne 2,2'-dimer
4-(2'',4'',6''-TRIACETOXY-PHENOXY)-2,2',4',6,6'-PENTAACETOXY-BIPHENYL
(S)-4',4"-Pentylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol
3-Methoxy-6H-benzo[c]chromen-6-one
4',4"-Butylenedioxy-1,1':3',3":1",1"'-quaterphenyl-2',2"-diol
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