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(2S,3R,17R,18S)-1-Aza-2,18-diethyl-1-methyl-4,7,10,13,16-pentaoxa-3,17-diphenylcyclooctadecane
SpectraBase Compound ID 23dfj8CTtNs
InChI InChI=1S/C29H43NO5/c1-4-26-28(24-12-8-6-9-13-24)34-22-20-32-18-16-31-17-19-33-21-23-35-29(27(5-2)30(26)3)25-14-10-7-11-15-25/h6-15,26-29H,4-5,16-23H2,1-3H3/t26-,27-,28+,29+/m0/s1
InChIKey TZSOUHOYASQFCN-QUAHOIDUSA-N
Mol Weight 485.7 g/mol
Molecular Formula C29H43NO5
Exact Mass 485.314123 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6jtafby9ryQ
Name (2S,3R,17R,18S)-1-Aza-2,18-diethyl-1-methyl-4,7,10,13,16-pentaoxa-3,17-diphenylcyclooctadecane
Comments Less than 3 mono-isotopic peaks
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Formula C29H43NO5
InChI InChI=1S/C29H43NO5/c1-4-26-28(24-12-8-6-9-13-24)34-22-20-32-18-16-31-17-19-33-21-23-35-29(27(5-2)30(26)3)25-14-10-7-11-15-25/h6-15,26-29H,4-5,16-23H2,1-3H3/t26-,27-,28+,29+/m0/s1
InChIKey TZSOUHOYASQFCN-QUAHOIDUSA-N
Molecular Weight 485.665 g/mol
SMILES [C@@]1(N([C@]([C@](OCCOCCOCCOCCO[C@@]1(c1ccccc1)[H])(c1ccccc1)[H])(CC)[H])C)(CC)[H]
SPLASH splash10-03di-0900200000-b5e37a455ada91c6301f
Source of Spectrum QC-6-1130-3
Wiley ID 868934