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8-C-GLUCOSYL-(2'-O-CINNAMOYL)-7-O-METHYLALOEDIOL-A
SpectraBase Compound ID LNoXRpcmIpN
InChI InChI=1S/C29H32O11/c1-14-11-18(37-3)23(27-22(14)17(32)12-19(38-27)24(34)15(2)31)28-29(26(36)25(35)20(13-30)39-28)40-21(33)10-9-16-7-5-4-6-8-16/h4-12,15,20,24-26,28-31,34-36H,13H2,1-3H3/b10-9+/t15?,20-,24?,25-,26+,28+,29-/m1/s1
InChIKey HLFYJFSIVFUDFJ-HQIFXAOKSA-N
Mol Weight 556.6 g/mol
Molecular Formula C29H32O11
Exact Mass 556.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Da25x0Bx62x
Name 8-C-GLUCOSYL-(2'-O-CINNAMOYL)-7-O-METHYLALOEDIOL-B
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O11
InChI InChI=1S/C29H32O11/c1-14-11-18(37-3)23(27-22(14)17(32)12-19(38-27)24(34)15(2)31)28-29(26(36)25(35)20(13-30)39-28)40-21(33)10-9-16-7-5-4-6-8-16/h4-12,15,20,24-26,28-31,34-36H,13H2,1-3H3/b10-9+/t15?,20-,24?,25-,26+,28+,29-/m1/s1
InChIKey HLFYJFSIVFUDFJ-HQIFXAOKSA-N
Literature Reference Author N.OKAMURA,N.HINE,Y.TATEYAMA,M.NAKAZAWA,T.FUJIOKA,K.MIHASHI,A .YAGI
Literature Reference Citation PHYTOCHEM.,49,219(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01071-6
Molecular Weight 556.566 g/mol
Solvent CD3OD
Source File Reference UWLU91