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(1S,2S,3S)-4-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane

Compound with spectra: 1 MS (GC)

(1S,2S,3S)-4-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane
SpectraBase Compound ID 3gHZyH8z7dj
InChI InChI=1S/C30H33NO8/c1-34-19-38-26(18-37-17-21-9-5-4-6-10-21)28(39-20-35-2)27(22-13-15-23(36-3)16-14-22)31-29(32)24-11-7-8-12-25(24)30(31)33/h4-16,26-28H,17-20H2,1-3H3/t26-,27-,28+/m0/s1
InChIKey PAXOZQBCWTWSCA-HZFUHODCSA-N
Mol Weight 535.6 g/mol
Molecular Formula C30H33NO8
Exact Mass 535.220617 g/mol
Enantiomer InChIKey PAXOZQBCWTWSCA-FCEKVYKBSA-N

View Spectrum of (1S,2S,3S)-4-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane

MS (GC) Spectrum
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Source of Spectrum J-52-1959-7
(1R,2S,3S)-4-(benzyloxy)-2,3-bis-[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane
(2R,3S,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-aza-indan-2-yl)-2-pentanol
(2S,3S,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-aza-indan-2-yl)-2-pentano
(3R,4S,5S)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-azindan-2-yl)pentan-2-one
(3R,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-azindan-2-yl)pentan-2-one
3,4,5,7-TETRA-O-BENZYL-1,2,6-TRIDEOXY-6-PHTHALIMIDO-D-GALACTO-HEPT-1-ENITOL
5-AZIDO-3-OXAPENTYL_6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
METHYL-2,6-ANHYDRO-3-DEOXY-3-PHTHALIMIDO-ALPHA-D-MANNOPYRANOSIDE
(.+-.)-5c,6T-Dimethoxy-4c-phthalimido-cyclohex-2-enyl trichloro-acetimidate
(.+-.)-3R-Isopropyl-dimethyl-siloxy-4T,5c-dimethoxy-6c-phthalimido-cyclohexene
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