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(E,E)-(2R,6S,8S)-N-Methylcarboxy-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane

Compound with spectra: 1 MS (GC)

(E,E)-(2R,6S,8S)-N-Methylcarboxy-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
SpectraBase Compound ID 8ie5EYPMbHq
InChI InChI=1S/C17H29NO9/c19-16(20)8-18-7-14-9-23-5-3-21-1-2-22-4-6-24-10-15-11-25-13-17(12-18,26-14)27-15/h14-15H,1-13H2,(H,19,20)/t14-,15-,17-/m0/s1
InChIKey SXBASKCJQPLJIR-ZOBUZTSGSA-N
Mol Weight 391.42 g/mol
Molecular Formula C17H29NO9
Exact Mass 391.184232 g/mol
Enantiomer InChIKey SXBASKCJQPLJIR-BFYDXBDKSA-N

View Spectrum of (E,E)-(2R,6S,8S)-N-Methylcarboxy-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane

MS (GC) Spectrum
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Source of Spectrum QC-9-4264-18
(2'S,2RS,2"S)-N-Benzoyl-1-(N-(2',3'-O-isopropylideneglycerol)amino-3-(2",3"-O-isipropylideneglycerol)propan-2-one
1,4-Dioxaspiro[4.5]decane, isoquinoline derivative
(3aR,7R,7aR)-5-Benzyl-2,2-dimethyl-hexahydro[1,3]dioxolo[4,5-c]pyridin-7-ol
(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol
(1S,5S,7R)-7-(Diphenylphosphinomethyl)-5-methyl-3,6,8-trioxabicyclo[3.2.1]octane
ARP GLUCSER(beta F)
(S)-1,2-O-(PROPANE-1,2-DIYL)-ALPHA-D-GLUCOFURANOSE
ethyl 3-[(4aR,7S,7aR)-7-hydroxy-2-methyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-2-yl]propanoate
D-ERYTHRO-PENTOFURANOS-3-ULOSE
Spiro[3',4'-(isopropylidenedioxy)-5'-hydroxypiperidine-1'-1-morpholinium] bromide
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