John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1fzkcpTbRVa SpectraBase Spectrum ID=50HmyGrMB1Q

(accessed ).
(3'S)-3',4'-DIHYDROXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 1fzkcpTbRVa
InChI InChI=1S/C18H29NO11/c1-9(21)19-15-17(29-12(4)24)16(28-11(3)23)14(8-27-10(2)22)30-18(15)26-6-5-13(25)7-20/h13-18,20,25H,5-8H2,1-4H3,(H,19,21)/t13-,14+,15+,16+,17+,18+/m1/s1
InChIKey HIAKNHPACLXXGB-PXOUGSPUSA-N
Mol Weight 435.43 g/mol
Molecular Formula C18H29NO11
Exact Mass 435.174061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50HmyGrMB1Q
Name (3'S)-3',4'-DIHYDROXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 16B
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Formula C18H29NO11
InChI InChI=1S/C18H29NO11/c1-9(21)19-15-17(29-12(4)24)16(28-11(3)23)14(8-27-10(2)22)30-18(15)26-6-5-13(25)7-20/h13-18,20,25H,5-8H2,1-4H3,(H,19,21)/t13-,14+,15+,16+,17+,18+/m1/s1
InChIKey HIAKNHPACLXXGB-PXOUGSPUSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 435.428 g/mol
Solvent CDCl3
Source File Reference UWGE1791
SpectraBase Batch ID LapzCkO73lK