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1',2,3,4,6-PENTA-O-ACETYLSUCROSE

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1',2,3,4,6-PENTA-O-ACETYLSUCROSE
SpectraBase Compound ID IeX389X6Hby
InChI InChI=1S/C22H32O16/c1-9(24)31-7-15-17(33-11(3)26)18(34-12(4)27)19(35-13(5)28)21(36-15)38-22(8-32-10(2)25)20(30)16(29)14(6-23)37-22/h14-21,23,29-30H,6-8H2,1-5H3/t14-,15-,16-,17-,18+,19-,20+,21-,22+/m1/s1
InChIKey RIXCLWVJOCZCIQ-ZQNATQRZSA-N
Mol Weight 552.5 g/mol
Molecular Formula C22H32O16
Exact Mass 552.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCo3p2YJx2e
Name 1',2,3,4,6-PENTA-O-ACETYLSUCROSE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O16
InChI InChI=1S/C22H32O16/c1-9(24)31-7-15-17(33-11(3)26)18(34-12(4)27)19(35-13(5)28)21(36-15)38-22(8-32-10(2)25)20(30)16(29)14(6-23)37-22/h14-21,23,29-30H,6-8H2,1-5H3/t14-,15-,16-,17-,18+,19-,20+,21-,22+/m1/s1
InChIKey RIXCLWVJOCZCIQ-ZQNATQRZSA-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