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1-O-GALLOYL-6-O-LUTEOYL-ALPHA-D-GLUCOPYRANOSIDE

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1-O-GALLOYL-6-O-LUTEOYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3ptZ2OiXeiK
InChI InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)21(37)19(35)13(43-27)5-42-25(40)8-4-12(31)18(34)23-15(8)14-7(26(41)44-23)3-11(30)17(33)20(14)36/h1-4,13,19,21-22,27-38H,5H2/t13-,19-,21+,22-,27-/m1/s1
InChIKey WXECVBMGZXQIIU-KFJNVFKXSA-N
Mol Weight 634.46 g/mol
Molecular Formula C27H22O18
Exact Mass 634.080614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8O8HG8oFP0c
Name 1-O-GALLOYL-6-O-LUTEOYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22O18
InChI InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)21(37)19(35)13(43-27)5-42-25(40)8-4-12(31)18(34)23-15(8)14-7(26(41)44-23)3-11(30)17(33)20(14)36/h1-4,13,19,21-22,27-38H,5H2/t13-,19-,21+,22-,27-/m1/s1
InChIKey WXECVBMGZXQIIU-KFJNVFKXSA-N
Literature Reference Author X.SUBEKI,H.MATSUURA,K.TAKAHASHI,M.YAMASAKI,O.YAMATO,Y.MAEDE, K.KATAKURA,S.KOBAYA
Literature Reference Citation J.NAT.PROD.,68,537(2005)
Literature Reference DOI 10.1021/np0497245
Molecular Weight 634.461 g/mol
Solvent CD3OD
Source File Reference UWMZ9385