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Peracetoxy-B(1-2),B(1-6)-triglucose

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Peracetoxy-B(1-2),B(1-6)-triglucose
SpectraBase Compound ID 7fctg9yOv6x
InChI InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-17(3)43)32(58-20(6)46)35(67-40-37(62-24(10)50)34(60-22(8)48)30(56-18(4)44)27(66-40)13-53-16(2)42)38(64-26)54-14-28-31(57-19(5)45)33(59-21(7)47)36(61-23(9)49)39(65-28)63-25(11)51/h26-40H,12-14H2,1-11H3
InChIKey JTPGDNDGVITYPW-UHFFFAOYSA-N
Mol Weight 966.8 g/mol
Molecular Formula C40H54O27
Exact Mass 966.285246 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JrQm8LyI3A
Name Peracetoxy-B(1-2),B(1-6)-triglucose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H54O27
InChI InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-17(3)43)32(58-20(6)46)35(67-40-37(62-24(10)50)34(60-22(8)48)30(56-18(4)44)27(66-40)13-53-16(2)42)38(64-26)54-14-28-31(57-19(5)45)33(59-21(7)47)36(61-23(9)49)39(65-28)63-25(11)51/h26-40H,12-14H2,1-11H3
InChIKey JTPGDNDGVITYPW-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference P. Bigler, W. Ammann, R. Richarz, Org. Magn. Resonance 22, 109 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3