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RMBMLYUFYBZPCX-IDYCDIONSA-N
SpectraBase Compound ID IjKCDiXjGUQ
InChI InChI=1S/C35H42O20/c1-5-17-18-9-10-46-31(44)20(18)12-48-33(17)55-35-30(50-16(4)39)29(49-15(3)38)28(23(53-35)13-47-14(2)37)54-32(45)19-7-6-8-21(24(19)40)51-34-27(43)26(42)25(41)22(11-36)52-34/h5-8,12,17-18,22-23,25-30,33-36,40-43H,1,9-11,13H2,2-4H3/t17-,18+,22-,23+,25-,26+,27-,28+,29-,30+,33?,34-,35-/m1/s1
InChIKey RMBMLYUFYBZPCX-IDYCDIONSA-N
Mol Weight 782.7 g/mol
Molecular Formula C35H42O20
Exact Mass 782.226944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlBsOwpGlFP
Name RMBMLYUFYBZPCX-IDYCDIONSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O20
InChI InChI=1S/C35H42O20/c1-5-17-18-9-10-46-31(44)20(18)12-48-33(17)55-35-30(50-16(4)39)29(49-15(3)38)28(23(53-35)13-47-14(2)37)54-32(45)19-7-6-8-21(24(19)40)51-34-27(43)26(42)25(41)22(11-36)52-34/h5-8,12,17-18,22-23,25-30,33-36,40-43H,1,9-11,13H2,2-4H3/t17-,18+,22-,23+,25-,26+,27-,28+,29-,30+,33?,34-,35-/m1/s1
InChIKey RMBMLYUFYBZPCX-IDYCDIONSA-N
Literature Reference Author R.X.TAN,J.L.WOLFENDER,L.X.ZHANG,W.G.MA,N.FUZZATI,A.MARSTON,K .HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,42,1305(1996)
Literature Reference DOI 10.1016/0031-9422(96)00149-5
Molecular Weight 782.706 g/mol
Solvent Unknown
Source File Reference UWVN3048