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1',2-ANHYDRO-(3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-ACETYL-BETA-D-XYLO-HEXULOFURANOSIDE)
SpectraBase Compound ID 7Uge5G7mnzi
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(36-14(5)29)21-23(38-16)40-24(9-33-21)22(37-15(6)30)19(35-13(4)28)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19+,20+,21-,22-,23-,24+/m1/s1
InChIKey YKTQIOPORHUICF-PLVANIRESA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3P1OzilmOvW
Name 1',2-ANHYDRO-(3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-ACETYL-BETA-D-XYLO-HEXULOFURANOSIDE)
Comments îþÞ
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Formula C24H32O16
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(36-14(5)29)21-23(38-16)40-24(9-33-21)22(37-15(6)30)19(35-13(4)28)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19+,20+,21-,22-,23-,24+/m1/s1
InChIKey YKTQIOPORHUICF-PLVANIRESA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, P.SEDMERA (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1317-1331.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d