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(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-((1-(quinolin-2-ylmethyl)-1H-1,2,3-triazol-4-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

View entire compound with spectra: 1 MS (GC)

(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-((1-(quinolin-2-ylmethyl)-1H-1,2,3-triazol-4-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SpectraBase Compound ID I4L46L0PuKM
InChI InChI=1S/C27H30N4O10/c1-15(32)36-14-23-24(38-16(2)33)25(39-17(3)34)26(40-18(4)35)27(41-23)37-13-21-12-31(30-29-21)11-20-10-9-19-7-5-6-8-22(19)28-20/h5-10,12,23-27H,11,13-14H2,1-4H3/t23-,24+,25+,26-,27-/m1/s1
InChIKey DXOPKPFOTNYTOQ-LXSUACKSSA-N
Mol Weight 570.56 g/mol
Molecular Formula C27H30N4O10
Exact Mass 570.196193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JpiOyWHOMlv
Name (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-((1-(quinolin-2-ylmethyl)-1H-1,2,3-triazol-4-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Formula C27H30N4O10
InChI InChI=1S/C27H30N4O10/c1-15(32)36-14-23-24(38-16(2)33)25(39-17(3)34)26(40-18(4)35)27(41-23)37-13-21-12-31(30-29-21)11-20-10-9-19-7-5-6-8-22(19)28-20/h5-10,12,23-27H,11,13-14H2,1-4H3/t23-,24+,25+,26-,27-/m1/s1
InChIKey DXOPKPFOTNYTOQ-LXSUACKSSA-N
Molecular Weight 570.555 g/mol
SMILES c1(nc2ccccc2cc1)C[n]1nnc(c1)CO[C@]1([C@](OC(=O)C)([C@@](OC(=O)C)([C@@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])[H])[H])[H]
SPLASH splash10-0ir0-5952220000-308d11ed7b8c64e7d359
Source of Spectrum K. Karthik Kumar, et al. Carbohydrate Research, V.346, 2011, P.2084-2090
Wiley ID 1816811