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3,3',4',6'-TETRA-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
SpectraBase Compound ID ItViUYU1ZM3
InChI InChI=1S/C26H38O15/c1-12(27)31-9-17-19(34-13(2)28)22(36-15(4)30)26(38-17)11-33-25(7,8)40-21-20(35-14(3)29)18-16(37-23(21)41-26)10-32-24(5,6)39-18/h16-23H,9-11H2,1-8H3/t16-,17-,18-,19-,20+,21-,22+,23-,26+/m1/s1
InChIKey OXYRRWHOBNYZNB-SKGATTKOSA-N
Mol Weight 590.6 g/mol
Molecular Formula C26H38O15
Exact Mass 590.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RRV4dkwzRV
Name 3,3',4',6'-TETRA-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38O15
InChI InChI=1S/C26H38O15/c1-12(27)31-9-17-19(34-13(2)28)22(36-15(4)30)26(38-17)11-33-25(7,8)40-21-20(35-14(3)29)18-16(37-23(21)41-26)10-32-24(5,6)39-18/h16-23H,9-11H2,1-8H3/t16-,17-,18-,19-,20+,21-,22+,23-,26+/m1/s1
InChIKey OXYRRWHOBNYZNB-SKGATTKOSA-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