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3-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE

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3-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
SpectraBase Compound ID ILuId05lE89
InChI InChI=1S/C20H32O12/c1-9(22)27-14-13-11(7-25-18(2,3)30-13)28-17-15(14)31-19(4,5)26-8-20(32-17)16(24)12(23)10(6-21)29-20/h10-17,21,23-24H,6-8H2,1-5H3/t10-,11-,12-,13-,14+,15-,16+,17-,20+/m1/s1
InChIKey JICPFHXHIIEYKQ-ZLRDZHMLSA-N
Mol Weight 464.5 g/mol
Molecular Formula C20H32O12
Exact Mass 464.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dkL71QjbR8
Name 3-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O12
InChI InChI=1S/C20H32O12/c1-9(22)27-14-13-11(7-25-18(2,3)30-13)28-17-15(14)31-19(4,5)26-8-20(32-17)16(24)12(23)10(6-21)29-20/h10-17,21,23-24H,6-8H2,1-5H3/t10-,11-,12-,13-,14+,15-,16+,17-,20+/m1/s1
InChIKey JICPFHXHIIEYKQ-ZLRDZHMLSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, J.CAPKOVA, M.RANNY, M.BLAHOVA, P.SEDMERA (1985)Coll.Czech.Chem.Comm.: v.50, N5, 1039-1047.
NMR Standard TMS CALC
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d