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(2'R)-1-Benzoxy-3-[2-(benzoxymethoxy)-1-propyl]-5-bromo-2,6-dimethoxy-4-(methoxymethoxy)naphthalene

Compound with spectra: 1 MS (GC)

(2'R)-1-Benzoxy-3-[2-(benzoxymethoxy)-1-propyl]-5-bromo-2,6-dimethoxy-4-(methoxymethoxy)naphthalene
SpectraBase Compound ID GFu8UMGOKS9
InChI InChI=1S/C32H35BrO7/c1-22(39-21-37-18-23-11-7-5-8-12-23)15-25-16-26-29(27(40-20-34-2)17-28(35-3)30(26)33)32(31(25)36-4)38-19-24-13-9-6-10-14-24/h5-14,16-17,22H,15,18-21H2,1-4H3/t22-/m1/s1
InChIKey RERKUGIFGMUWEB-JOCHJYFZSA-N
Mol Weight 611.5 g/mol
Molecular Formula C32H35BrO7
Exact Mass 610.156616 g/mol
Enantiomer InChIKey RERKUGIFGMUWEB-QFIPXVFZSA-N
Racemate InChIKey RERKUGIFGMUWEB-UHFFFAOYSA-N

View Spectrum of (2'R)-1-Benzoxy-3-[2-(benzoxymethoxy)-1-propyl]-5-bromo-2,6-dimethoxy-4-(methoxymethoxy)naphthalene

MS (GC) Spectrum
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Source of Spectrum C-117-10901-63
3-Hydroxy-2-[3',4'-bis(benzyloxy)phenyl]-5,6,7-trimethoxy-2,3-dihydrobenzofuran-4-one
N'-(4-Formyl-5,7-diisopropyl-2,3-dihydro-1H-xanthen-9-yl)-N,N-dimethylimidoformamide
2-[4-(1-methanesulfonyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl)piperazin-1-yl]-5,8-dimethoxy-4-methylquinoline
rel-(1R,3S,4S)-3,4-Dihydro-4-hydroxy-6-isopropoxy-7,9-dimethoxy-1,3-dimethylnaphtho[1,2-c]pyran
10,12-DIISOBUTYRYL-11-HYDROXY-3-METHYL-BETA-CARBOLINE
FYBXBGUZXKGGIO-UHFFFAOYSA-N
2',3',4',5',5,7,8-Heptamethoxy-flavanone
2-butenoic acid, 3-[3,3a,4,5-tetrahydro-7-methoxy-3-(4-nitrophenyl)-2H-benz[g]indazol-2-yl]-, ethyl ester, (2Z)-
6-Phenyldiindeno[1,2-b:2,1-e]pyridine-5,7-dione
5-(4-isopropylphenyl)-7-methoxy-2-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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