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4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZALDEHYDE

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4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZALDEHYDE
SpectraBase Compound ID 56ae0jzddhg
InChI InChI=1S/C19H22O9/c1-10-16(25-11(2)21)17(26-12(3)22)18(27-13(4)23)19(24-10)28-15-7-5-14(9-20)6-8-15/h5-10,16-19H,1-4H3/t10-,16-,17+,18+,19-/m0/s1
InChIKey XUHLPAXCBDJSBG-RDGVBDTHSA-N
Mol Weight 394.38 g/mol
Molecular Formula C19H22O9
Exact Mass 394.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ut300HGHlb
Name 4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZALDEHYDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O9
InChI InChI=1S/C19H22O9/c1-10-16(25-11(2)21)17(26-12(3)22)18(27-13(4)23)19(24-10)28-15-7-5-14(9-20)6-8-15/h5-10,16-19H,1-4H3/t10-,16-,17+,18+,19-/m0/s1
InChIKey XUHLPAXCBDJSBG-RDGVBDTHSA-N
Literature Reference Author M.LEUCK,H.KUNZ
Literature Reference Citation CARBOHYDR.RES.,312,33(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00223-7
Molecular Weight 394.378 g/mol
Solvent CDCl3