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METHYL-(E)-4-O-BENZOYL-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GALACTO-OCT-6-ENOSIDE
SpectraBase Compound ID HBnSYz4IasX
InChI InChI=1S/C30H32O6/c1-3-13-25-26(36-29(31)24-18-11-6-12-19-24)27(33-20-22-14-7-4-8-15-22)28(30(32-2)35-25)34-21-23-16-9-5-10-17-23/h3-19,25-28,30H,20-21H2,1-2H3/b13-3+/t25-,26+,27+,28-,30+/m0/s1
InChIKey BILFIEXDZWCLND-VEIIJYMVSA-N
Mol Weight 488.6 g/mol
Molecular Formula C30H32O6
Exact Mass 488.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rts4s9CMVt
Name METHYL-(E)-4-O-BENZOYL-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GALACTO-OCT-6-ENOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O6
InChI InChI=1S/C30H32O6/c1-3-13-25-26(36-29(31)24-18-11-6-12-19-24)27(33-20-22-14-7-4-8-15-22)28(30(32-2)35-25)34-21-23-16-9-5-10-17-23/h3-19,25-28,30H,20-21H2,1-2H3/b13-3+/t25-,26+,27+,28-,30+/m0/s1
InChIKey BILFIEXDZWCLND-VEIIJYMVSA-N
Literature Reference Author L.M.ENGELHARDT,B.W.SKELTON,R.V.STICK,D.M.G.TILBROOK,A.H.WHIT E
Literature Reference Citation AUSTR.J.CHEM.,43,1657(1990)
Literature Reference DOI 10.1071/ch9901657
Molecular Weight 488.580 g/mol
Solvent Unknown
Source File Reference UWED10541