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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8nBTElxBuBM
Name (1R,2S,3S)-4-(benzyloxy)-2,3-bis-[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane
Alternate Name(s) 2-[(1R,2S,3S)-4-(benzyloxy)-2,3-bis(methoxymethoxy)-1-(4-methoxyphenyl)butyl]-1H-isoindole-1,3(2H)-dione
CAS Registry Number 99878-65-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H33NO8
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
Molecular Weight 535.593 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@@]([C@@]([C@@](OCOC)(COCc1ccccc1)[H])(OCOC)[H])(c1ccc(cc1)OC)[H])=O
SPLASH splash10-014i-3190000000-c54cdcc63a2734cb352f
Source of Spectrum J-52-1959-6
Wiley ID 1403959