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endo-Ethyl 8,8-dimethyl-3-[(1,2,3,4-tetracetoxy)butyl]-1-aza-2-oxabicyclo[3.3.0]octane-4-carboxylate
SpectraBase Compound ID 2DKxu2c6Jgn
InChI InChI=1S/C23H35NO11/c1-8-30-22(29)18-16-9-10-23(6,7)24(16)35-20(18)21(34-15(5)28)19(33-14(4)27)17(32-13(3)26)11-31-12(2)25/h16-21H,8-11H2,1-7H3/t16-,17?,18+,19?,20+,21?/m1/s1
InChIKey DZMKGOAAWZSRHM-QOVFAQIGSA-N
Mol Weight 501.5 g/mol
Molecular Formula C23H35NO11
Exact Mass 501.221011 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3yBvpyIQ2dl
Name endo-Ethyl 8,8-dimethyl-3-[(1,2,3,4-tetracetoxy)butyl]-1-aza-2-oxabicyclo[3.3.0]octane-4-carboxylate
Alternate Name(s) Ethyl 6,6-dimethyl-2-[1,2,3,4-tetrakis(acetyloxy)butyl]hexahydropyrrolo[1,2-b]isoxazole-3-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H35NO11
InChI InChI=1S/C23H35NO11/c1-8-30-22(29)18-16-9-10-23(6,7)24(16)35-20(18)21(34-15(5)28)19(33-14(4)27)17(32-13(3)26)11-31-12(2)25/h16-21H,8-11H2,1-7H3/t16-,17?,18+,19?,20+,21?/m1/s1
InChIKey DZMKGOAAWZSRHM-QOVFAQIGSA-N
Molecular Weight 501.529 g/mol
SMILES [C@]1(ON2[C@@]([C@@]1(C(=O)OCC)[H])(CCC2(C)C)[H])(C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)[H]
SPLASH splash10-0w30-5710490000-f27d58daffe92791b229
Source of Spectrum F-53-7072-12
Wiley ID 802276