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2,3,4,6-O-TETRAACETYL-1-O-(2,3,4,6-O-TETRAACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4ytyH7Xo66i
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(41-15(5)33)25(43-17(7)35)27(45-19)47-28-26(44-18(8)36)24(42-16(6)34)22(40-14(4)32)20(46-28)10-38-12(2)30/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22+,23+,24+,25-,26-,27-,28-/m1/s1
InChIKey HWDSLHMSWAHPBA-GVLTZMOESA-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 2ATzRUcvdbQ
Name 2,3,4,6-O-TETRAACETYL-1-O-(2,3,4,6-O-TETRAACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 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(41-15(5)33)25(43-17(7)35)27(45-19)47-28-26(44-18(8)36)24(42-16(6)34)22(40-14(4)32)20(46-28)10-38-12(2)30/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22+,23+,24+,25-,26-,27-,28-/m1/s1
InChIKey HWDSLHMSWAHPBA-GVLTZMOESA-N
Literature Reference Author C.BOROS,B.KATZ,S.MITCHELL,C.PEARCE,K.SWINBANK,D.TAYLOR
Literature Reference Citation J.NAT.PROD.,65,108(2002)
Literature Reference DOI 10.1021/np010345a
Molecular Weight 678.598 g/mol
Solvent CDCl3
Source File Reference UWSI2711