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2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
SpectraBase Compound ID IURCas2cQA4
InChI InChI=1S/C22H30O15/c1-9(24)29-6-14-16(31-11(3)26)18(32-12(4)27)19(33-13(5)28)21(34-14)37-22(8-23)20-17(35-20)15(36-22)7-30-10(2)25/h14-21,23H,6-8H2,1-5H3/t14-,15?,16-,17?,18+,19-,20?,21-,22?/m1/s1
InChIKey JOIPFEOXJUTWLF-FJUHTANSSA-N
Mol Weight 534.47 g/mol
Molecular Formula C22H30O15
Exact Mass 534.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qFMcy961A
Name 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
Comments k
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O15
InChI InChI=1S/C22H30O15/c1-9(24)29-6-14-16(31-11(3)26)18(32-12(4)27)19(33-13(5)28)21(34-14)37-22(8-23)20-17(35-20)15(36-22)7-30-10(2)25/h14-21,23H,6-8H2,1-5H3/t14-,15?,16-,17?,18+,19-,20?,21-,22?/m1/s1
InChIKey JOIPFEOXJUTWLF-FJUHTANSSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, M.RANNY, P.SEDMERA (1985) Coll.Czech.Chem.Comm.: v.50, N10,2191-2200.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d