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1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE

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1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
SpectraBase Compound ID 2ddVC2t0KPd
InChI InChI=1S/C27H38O18/c1-12(28)36-9-19-21(39-15(4)31)23(40-16(5)32)24(41-17(6)33)26(43-19)45-27(11-38-14(3)30)25(42-18(7)34)22(35-8)20(44-27)10-37-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1
InChIKey LRQFTHZPBVPYFZ-XMGXBYDNSA-N
Mol Weight 650.6 g/mol
Molecular Formula C27H38O18
Exact Mass 650.205814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNm3Pr3ByoK
Name 1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHYLSUCROSE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O18
InChI InChI=1S/C27H38O18/c1-12(28)36-9-19-21(39-15(4)31)23(40-16(5)32)24(41-17(6)33)26(43-19)45-27(11-38-14(3)30)25(42-18(7)34)22(35-8)20(44-27)10-37-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1
InChIKey LRQFTHZPBVPYFZ-XMGXBYDNSA-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