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2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-1-O-MESYL-BETA-D-LYXOHEXULOFURANOSIDE
SpectraBase Compound ID 4QQ576dKWJP
InChI InChI=1S/C23H32O17S/c1-10(24)31-7-15-17(34-12(3)26)19(35-13(4)27)20(36-14(5)28)22(37-15)40-23(9-33-41(6,29)30)21-18(38-21)16(39-23)8-32-11(2)25/h15-22H,7-9H2,1-6H3/t15-,16?,17-,18?,19+,20-,21?,22-,23?/m1/s1
InChIKey VJXXCHDTMQEKMQ-OWUNKMTQSA-N
Mol Weight 612.6 g/mol
Molecular Formula C23H32O17S
Exact Mass 612.136021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4t2Sdpxnn2C
Name 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-1-O-MESYL-BETA-D-LYXOHEXULOFURANOSIDE
Comments 1
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Formula C23H32O17S
InChI InChI=1S/C23H32O17S/c1-10(24)31-7-15-17(34-12(3)26)19(35-13(4)27)20(36-14(5)28)22(37-15)40-23(9-33-41(6,29)30)21-18(38-21)16(39-23)8-32-11(2)25/h15-22H,7-9H2,1-6H3/t15-,16?,17-,18?,19+,20-,21?,22-,23?/m1/s1
InChIKey VJXXCHDTMQEKMQ-OWUNKMTQSA-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