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7,10,2'-TRIACETYLPATRINOSIDE
SpectraBase Compound ID IO4y2nF6Or
InChI InChI=1S/C27H40O14/c1-12(2)6-21(32)41-26-22-17(7-19(38-14(4)30)18(22)11-35-13(3)29)16(9-36-26)10-37-27-25(39-15(5)31)24(34)23(33)20(8-28)40-27/h9,12,17-20,22-28,33-34H,6-8,10-11H2,1-5H3/t17?,18-,19-,20-,22?,23-,24+,25-,26-,27-/m0/s1
InChIKey UDFHXZFVLRUYCD-ZQFKUDGTSA-N
Mol Weight 588.6 g/mol
Molecular Formula C27H40O14
Exact Mass 588.241806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4c6Tyob283a
Name 7,10,2'-TRIACETYLPATRINOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O14
InChI InChI=1S/C27H40O14/c1-12(2)6-21(32)41-26-22-17(7-19(38-14(4)30)18(22)11-35-13(3)29)16(9-36-26)10-37-27-25(39-15(5)31)24(34)23(33)20(8-28)40-27/h9,12,17-20,22-28,33-34H,6-8,10-11H2,1-5H3/t17?,18-,19-,20-,22?,23-,24+,25-,26-,27-/m0/s1
InChIKey UDFHXZFVLRUYCD-ZQFKUDGTSA-N
Literature Reference Author L.TOMASSINI,D.BRKIC,S.FODDAI,M.NICOLETTI
Literature Reference Citation PHYTOCHEM.,44,751(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00600-0
Molecular Weight 588.606 g/mol
Solvent CD3OD
Source File Reference UWPA291