John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EpNhyGdr1Rp SpectraBase Spectrum ID=8ry0ZCpWLwN

(accessed ).
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EpNhyGdr1Rp
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26+,27-,28+/m1/s1
InChIKey WOTQVEKSRLZRSX-SHIQLYMOSA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.20073 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ry0ZCpWLwN
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-(1->4)-1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 27
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26+,27-,28+/m1/s1
InChIKey WOTQVEKSRLZRSX-SHIQLYMOSA-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 678.598 g/mol
Solvent CDCl3
Source File Reference UWBT8028
SpectraBase Batch ID EShKfsbv0Ic