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2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
SpectraBase Compound ID FhhHcZS515R
InChI InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27-,28-/m1/s1
InChIKey ZIJKGAXBCRWEOL-MDADQXGVSA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGhBLqYLd7b
Name 2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSYL-(1->2)-BETA-D-1,3,4,6-TETRA-O-ACETYL-FRUCTOFURANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27-,28-/m1/s1
InChIKey ZIJKGAXBCRWEOL-MDADQXGVSA-N
Literature Reference Author S.SANG,A.LAO,H.WANG,Z.CHEN,J.UZAWA,Y.FUJIMOTO
Literature Reference Citation PHYTOCHEM.,48,569(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00896-0
Molecular Weight 678.598 g/mol
Solvent CDCl3
Source File Reference UWMS1097