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2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE
SpectraBase Compound ID OorxkO4jfj
InChI InChI=1S/C18H33O19P/c19-1-4-7(22)10(25)12(27)16(32-4)35-14-9(24)6(3-21)34-18(37-38(29,30)31)15(14)36-17-13(28)11(26)8(23)5(2-20)33-17/h4-28H,1-3H2,(H2,29,30,31)/t4-,5-,6-,7-,8-,9+,10+,11+,12+,13-,14+,15-,16-,17-,18-/m1/s1
InChIKey YAQJXCQLNFQOMN-XBCNNOKTSA-N
Mol Weight 584.4 g/mol
Molecular Formula C18H33O19P
Exact Mass 584.135366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlD6wEgwhWu
Name 2-O-(ALPHA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE
Comments 35
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H33O19P
InChI InChI=1S/C18H33O19P/c19-1-4-7(22)10(25)12(27)16(32-4)35-14-9(24)6(3-21)34-18(37-38(29,30)31)15(14)36-17-13(28)11(26)8(23)5(2-20)33-17/h4-28H,1-3H2,(H2,29,30,31)/t4-,5-,6-,7-,8-,9+,10+,11+,12+,13-,14+,15-,16-,17-,18-/m1/s1
InChIKey YAQJXCQLNFQOMN-XBCNNOKTSA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, O.V.SIZOVA, T.N.DRUZHININA, V.I.TORGOV, V.N.SHIBAEV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N9, 1290-1292.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported