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MMXGJTLKJFLKCB-JSORTVRXSA-N
SpectraBase Compound ID GeSLRtZCVJs
InChI InChI=1S/C28H34O15/c1-14(29)36-10-8-9-20-11-21(35-7)24(22(12-20)38-16(3)31)43-28-27(41-19(6)34)26(40-18(5)33)25(39-17(4)32)23(42-28)13-37-15(2)30/h8-9,11-12,23,25-28H,10,13H2,1-7H3/b9-8+/t23-,25-,26+,27-,28+/m1/s1
InChIKey MMXGJTLKJFLKCB-JSORTVRXSA-N
Mol Weight 610.6 g/mol
Molecular Formula C28H34O15
Exact Mass 610.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ez9FL1rjGCt
Name MMXGJTLKJFLKCB-JSORTVRXSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O15
InChI InChI=1S/C28H34O15/c1-14(29)36-10-8-9-20-11-21(35-7)24(22(12-20)38-16(3)31)43-28-27(41-19(6)34)26(40-18(5)33)25(39-17(4)32)23(42-28)13-37-15(2)30/h8-9,11-12,23,25-28H,10,13H2,1-7H3/b9-8+/t23-,25-,26+,27-,28+/m1/s1
InChIKey MMXGJTLKJFLKCB-JSORTVRXSA-N
Literature Reference Author W.G.MA,R.X.TAN,N.FUZZATI,Q.S.LI,J.L.WOLFENEDER,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,45,411(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00849-7
Molecular Weight 610.569 g/mol
Solvent CD3OD
Source File Reference UWSP1388