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.beta.-D-Ribofuranose, 1-methyl-2,3,5-tri-[4-methylbenzoyl]-
SpectraBase Compound ID 1X5FnIOlGi8
InChI InChI=1S/C30H30O8/c1-18-5-11-21(12-6-18)27(31)35-17-24-25(37-28(32)22-13-7-19(2)8-14-22)26(30(34-4)36-24)38-29(33)23-15-9-20(3)10-16-23/h5-16,24-26,30H,17H2,1-4H3/t24-,25-,26-,30-/m1/s1
InChIKey LYJSSATYGDCKFQ-VIDGLSEISA-N
Mol Weight 518.56 g/mol
Molecular Formula C30H30O8
Exact Mass 518.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xEP4dgoD5U
Name .beta.-D-Ribofuranose, 1-methyl-2,3,5-tri-[4-methylbenzoyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 518.194067918 u
Formula C30H30O8
InChI InChI=1S/C30H30O8/c1-18-5-11-21(12-6-18)27(31)35-17-24-25(37-28(32)22-13-7-19(2)8-14-22)26(30(34-4)36-24)38-29(33)23-15-9-20(3)10-16-23/h5-16,24-26,30H,17H2,1-4H3/t24-,25-,26-,30-/m1/s1
InChIKey LYJSSATYGDCKFQ-VIDGLSEISA-N
Molecular Weight 518.562 g/mol
SMILES [C@@]1([C@@]([C@@](COC(=O)C2=CC=C(C=C2)C)(O[C@]1(OC)[H])[H])(OC(=O)C1=CC=C(C=C1)C)[H])(OC(=O)C1=CC=C(C=C1)C)[H]