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Glucose benzyloxime pentaacetate

View entire compound with spectra: 1 NMR

Glucose benzyloxime pentaacetate
SpectraBase Compound ID EGVw2U7x3va
InChI InChI=1S/C23H29NO11/c1-14(25)30-13-21(33-16(3)27)23(35-18(5)29)22(34-17(4)28)20(32-15(2)26)11-24-31-12-19-9-7-6-8-10-19/h6-11,20-23H,12-13H2,1-5H3/b24-11+/t20-,21-,22+,23+/m0/s1
InChIKey WPJNLPHRYNCNGT-XRACBBQZSA-N
Mol Weight 495.48 g/mol
Molecular Formula C23H29NO11
Exact Mass 495.174061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6isgRbyB7A
Name Glucose benzyloxime pentaacetate
Comments Computed using HOSE algorithm
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Exact Mass 495.174060747 u
Formula C23H29NO11
InChI InChI=1S/C23H29NO11/c1-14(25)30-13-21(33-16(3)27)23(35-18(5)29)22(34-17(4)28)20(32-15(2)26)11-24-31-12-19-9-7-6-8-10-19/h6-11,20-23H,12-13H2,1-5H3/b24-11+/t20-,21-,22+,23+/m0/s1
InChIKey WPJNLPHRYNCNGT-XRACBBQZSA-N
Molecular Weight 495.481 g/mol
SMILES C(OC(C)=O)[C@](OC(=O)C)([C@@](OC(C)=O)([C@](OC(=O)C)([C@@](OC(C)=O)(\C=N\OCC1=CC=CC=C1)[H])[H])[H])[H]