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[(1R-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate

View entire compound with spectra: 1 MS (GC)

[(1R-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate
SpectraBase Compound ID C3UdLM2wury
InChI InChI=1S/C18H27NO10/c1-9(20)24-8-15(26-10(2)21)17(28-12(4)23)18-16(27-11(3)22)14-6-13(7-25-18)29-19(14)5/h13-18H,6-8H2,1-5H3/t13-,14-,15+,16-,17+,18?/m0/s1
InChIKey BGPIVYSNRHSJIL-DBJYVNJKSA-N
Mol Weight 417.41 g/mol
Molecular Formula C18H27NO10
Exact Mass 417.163496 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FDiPdSQ3zKF
Name [(1R-[1.alpha.,4.alpha.(1R*,2R*),5.alpha.,6.alpha.]]-1-(5-Acetyloxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]non-4-yl)-1,2,3-propanetriol triacetate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H27NO10
InChI InChI=1S/C18H27NO10/c1-9(20)24-8-15(26-10(2)21)17(28-12(4)23)18-16(27-11(3)22)14-6-13(7-25-18)29-19(14)5/h13-18H,6-8H2,1-5H3/t13-,14-,15+,16-,17+,18?/m0/s1
InChIKey BGPIVYSNRHSJIL-DBJYVNJKSA-N
Molecular Weight 417.411 g/mol
SMILES [C@@]1(C([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])OC[C@@]2(C[C@@]1(N(O2)C)[H])[H])(OC(=O)C)[H]
SPLASH splash10-0006-9000000000-34ad85f47c02de28bfec
Source of Spectrum KC-57-1577-10
Wiley ID 1622964