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1,2,6-TRI-O-GALLOYL-ALPHA-D-GLUCOSE
SpectraBase Compound ID FO3gLvz5ZLy
InChI InChI=1S/C27H24O18/c28-11-1-8(2-12(29)18(11)34)24(39)42-7-17-21(37)22(38)23(44-25(40)9-3-13(30)19(35)14(31)4-9)27(43-17)45-26(41)10-5-15(32)20(36)16(33)6-10/h1-6,17,21-23,27-38H,7H2/t17-,21-,22+,23-,27-/m1/s1
InChIKey LLENXGNWVNSBQG-WPNCQGPHSA-N
Mol Weight 636.47 g/mol
Molecular Formula C27H24O18
Exact Mass 636.096264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45QeyvJXFn9
Name 1,2,6-TRI-O-GALLOYL-ALPHA-D-GLUCOSE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H24O18
InChI InChI=1S/C27H24O18/c28-11-1-8(2-12(29)18(11)34)24(39)42-7-17-21(37)22(38)23(44-25(40)9-3-13(30)19(35)14(31)4-9)27(43-17)45-26(41)10-5-15(32)20(36)16(33)6-10/h1-6,17,21-23,27-38H,7H2/t17-,21-,22+,23-,27-/m1/s1
InChIKey LLENXGNWVNSBQG-WPNCQGPHSA-N
Literature Reference Author K.NISHIZAWA,I.NAKATA,A.KISHIDA,W.A.AYER,L.M.BROWNE
Literature Reference Citation PHYTOCHEM.,29,2491(1990)
Literature Reference DOI 10.1016/0031-9422(90)85172-C
Molecular Weight 636.477 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ21084