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1-.beta.-Chloro-2,3,4-tribenzoyl-D-ribopyranoside
SpectraBase Compound ID HOYC5DE7Lfo
InChI InChI=1S/C26H21ClO7/c27-23-22(34-26(30)19-14-8-3-9-15-19)21(33-25(29)18-12-6-2-7-13-18)20(16-31-23)32-24(28)17-10-4-1-5-11-17/h1-15,20-23H,16H2/t20-,21-,22-,23-/m1/s1
InChIKey SREXSZGSSMCDKE-SSGKUCQKSA-N
Mol Weight 480.9 g/mol
Molecular Formula C26H21ClO7
Exact Mass 480.097581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiwarLR2kZy
Name 1-.beta.-Chloro-2,3,4-tribenzoyl-D-ribopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 480.097580709 u
Formula C26H21ClO7
InChI InChI=1S/C26H21ClO7/c27-23-22(34-26(30)19-14-8-3-9-15-19)21(33-25(29)18-12-6-2-7-13-18)20(16-31-23)32-24(28)17-10-4-1-5-11-17/h1-15,20-23H,16H2/t20-,21-,22-,23-/m1/s1
InChIKey SREXSZGSSMCDKE-SSGKUCQKSA-N
Molecular Weight 480.900 g/mol
SMILES [C@@]1(CO[C@]([C@@]([C@@]1(OC(=O)C1=CC=CC=C1)[H])(OC(=O)C1=CC=CC=C1)[H])(Cl)[H])(OC(=O)C1=CC=CC=C1)[H]