John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2HcXQ6OSwEG SpectraBase Spectrum ID=DAicsLHHrFw

(accessed ).
O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2HcXQ6OSwEG
InChI InChI=1S/C26H36O18/c1-10(27)35-8-17-20(21(38-13(4)30)23(25(34)42-17)40-15(6)32)44-26-24(41-16(7)33)22(39-14(5)31)19(37-12(3)29)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+/m1/s1
InChIKey QBBPOGFLHMTZQB-BJIBAOMQSA-N
Mol Weight 636.6 g/mol
Molecular Formula C26H36O18
Exact Mass 636.190165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DAicsLHHrFw
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 28
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O18
InChI InChI=1S/C26H36O18/c1-10(27)35-8-17-20(21(38-13(4)30)23(25(34)42-17)40-15(6)32)44-26-24(41-16(7)33)22(39-14(5)31)19(37-12(3)29)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+/m1/s1
InChIKey QBBPOGFLHMTZQB-BJIBAOMQSA-N
Literature Reference Author K.KOIKE,M.MORI,Y.ITO,Y.NAKAHARA,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,54,2931(1990)
Literature Reference DOI 10.1271/bbb1961.54.2931
Molecular Weight 636.561 g/mol
Solvent CDCl3
Source File Reference UWBT8029
SpectraBase Batch ID EY1MCEPahTe