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XINNQYBYFFJBAM-LNMLUCSJSA-N
SpectraBase Compound ID HdenieFuVFI
InChI InChI=1S/C35H42O21/c1-5-18-32(49-12-19-31(45)47-10-9-35(18,19)46)56-34-29(51-16(4)39)28(50-15(3)38)27(22(54-34)13-48-14(2)37)55-30(44)17-7-6-8-20(23(17)40)52-33-26(43)25(42)24(41)21(11-36)53-33/h5-8,12,18,21-22,24-29,32-34,36,40-43,46H,1,9-11,13H2,2-4H3/t18-,21+,22-,24+,25-,26+,27-,28+,29-,32?,33+,34+,35+/m0/s1
InChIKey XINNQYBYFFJBAM-LNMLUCSJSA-N
Mol Weight 798.7 g/mol
Molecular Formula C35H42O21
Exact Mass 798.221858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7P2x0oEB3Ur
Name XINNQYBYFFJBAM-LNMLUCSJSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O21
InChI InChI=1S/C35H42O21/c1-5-18-32(49-12-19-31(45)47-10-9-35(18,19)46)56-34-29(51-16(4)39)28(50-15(3)38)27(22(54-34)13-48-14(2)37)55-30(44)17-7-6-8-20(23(17)40)52-33-26(43)25(42)24(41)21(11-36)53-33/h5-8,12,18,21-22,24-29,32-34,36,40-43,46H,1,9-11,13H2,2-4H3/t18-,21+,22-,24+,25-,26+,27-,28+,29-,32?,33+,34+,35+/m0/s1
InChIKey XINNQYBYFFJBAM-LNMLUCSJSA-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 798.706 g/mol
Solvent Unknown
Source File Reference UWVN3049