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D-Ribonic acid, 5-o-(triphenylmethyl)-, .gamma.-lactone, 2,3-diacetate
SpectraBase Compound ID 9h1U67SWnGV
InChI InChI=1S/C28H26O7/c1-19(29)33-25-24(35-27(31)26(25)34-20(2)30)18-32-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-26H,18H2,1-2H3/t24-,25-,26-/m1/s1
InChIKey GUOHIIZZQIUTKX-TWJOJJKGSA-N
Mol Weight 474.51 g/mol
Molecular Formula C28H26O7
Exact Mass 474.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VVjLGmlNYr
Name D-Ribonic acid, 5-o-(triphenylmethyl)-, .gamma.-lactone, 2,3-diacetate
Comments Computed using HOSE algorithm
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Exact Mass 474.167853170 u
Formula C28H26O7
InChI InChI=1S/C28H26O7/c1-19(29)33-25-24(35-27(31)26(25)34-20(2)30)18-32-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-26H,18H2,1-2H3/t24-,25-,26-/m1/s1
InChIKey GUOHIIZZQIUTKX-TWJOJJKGSA-N
Molecular Weight 474.509 g/mol
SMILES [C@]1(C(O[C@@]([C@]1(OC(=O)C)[H])(COC(C1=CC=CC=C1)(C=1C=CC=CC1)C1=CC=CC=C1)[H])=O)(OC(=O)C)[H]