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(1R,2S,3S)-4-(benzyloxy)-2,3-bis-[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane
SpectraBase Compound ID I4e3RMXheWT
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-UPRLRBBYSA-N
Mol Weight 535.6 g/mol
Molecular Formula C30H33NO8
Exact Mass 535.220617 g/mol
Enantiomer InChIKey PAXOZQBCWTWSCA-PKTNWEFCSA-N
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