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

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1',2,3,3',4,4'6-HEPTA-O-ACETYLSUCROSE
SpectraBase Compound ID 10Wqgtx2abY
InChI InChI=1S/C26H36O18/c1-11(28)35-9-19-20(37-13(3)30)22(39-15(5)32)23(40-16(6)33)25(42-19)44-26(10-36-12(2)29)24(41-17(7)34)21(38-14(4)31)18(8-27)43-26/h18-25,27H,8-10H2,1-7H3/t18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1
InChIKey AWFKPYVYZBLWQJ-PNQDPTNESA-N
Mol Weight 636.6 g/mol
Molecular Formula C26H36O18
Exact Mass 636.190164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lr04me43JtE
Name 1',2,3,3',4,4'6-HEPTA-O-ACETYLSUCROSE
Comments 7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H36O18
InChI InChI=1S/C26H36O18/c1-11(28)35-9-19-20(37-13(3)30)22(39-15(5)32)23(40-16(6)33)25(42-19)44-26(10-36-12(2)29)24(41-17(7)34)21(38-14(4)31)18(8-27)43-26/h18-25,27H,8-10H2,1-7H3/t18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1
InChIKey AWFKPYVYZBLWQJ-PNQDPTNESA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, M.VODRAZKOVA-MEDONOSOVA, J.MORAVCOVA, P.SEDMERA (1986)Coll.Czech.Chem.Comm.: v.51, N7, 1476-1486.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d