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DIOSPYRODIN-NONAACETATE;BETA-C-1-(1'S*;2'R*,3'R*,4'S*,1',2',3',4',5'-PENTAACETOXYPENTYL)-TETRAACETYLGLUCOPYRANOSIDE
SpectraBase Compound ID 2lEfNfhfB4v
InChI InChI=1S/C29H40O19/c1-12(30)39-10-21(41-14(3)32)23(42-15(4)33)25(44-17(6)35)27(46-19(8)37)29-28(47-20(9)38)26(45-18(7)36)24(43-16(5)34)22(48-29)11-40-13(2)31/h21-29H,10-11H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29+/m0/s1
InChIKey YPGQBQYNUIFCBQ-YSMIGDKJSA-N
Mol Weight 692.6 g/mol
Molecular Formula C29H40O19
Exact Mass 692.216379 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeanItf0Olq
Name DIOSPYRODIN-NONAACETATE;BETA-C-1-(1'S*;2'R*,3'R*,4'S*,1',2',3',4',5'-PENTAACETOXYPENTYL)-TETRAACETYLGLUCOPYRANOSIDE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O19
InChI InChI=1S/C29H40O19/c1-12(30)39-10-21(41-14(3)32)23(42-15(4)33)25(44-17(6)35)27(46-19(8)37)29-28(47-20(9)38)26(45-18(7)36)24(43-16(5)34)22(48-29)11-40-13(2)31/h21-29H,10-11H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29+/m0/s1
InChIKey YPGQBQYNUIFCBQ-YSMIGDKJSA-N
Literature Reference Author B.DINDA,A.BHATTACHARYA,U.C.DE,S.ARIMA,H.TAKAYANAGI,Y.HARIGAY A
Literature Reference Citation CHEM.PHARM.BULL.,54,679(2006)
Literature Reference DOI 10.1248/cpb.54.679
Molecular Weight 692.625 g/mol
Sample ID 36900
Solvent CDCl3