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di-o-Benzoyl-monobenzylidene-1,5-anhydro-L-gulitol
SpectraBase Compound ID 6l6dgQiyjFD
InChI InChI=1S/C27H24O7/c28-25(18-10-4-1-5-11-18)31-16-21-23-24(33-26(29)19-12-6-2-7-13-19)22(17-30-21)32-27(34-23)20-14-8-3-9-15-20/h1-15,21-24,27H,16-17H2/t21?,22-,23+,24+,27?/m0/s1
InChIKey QTIPPFCYBXKSLM-BYYDMIGBSA-N
Mol Weight 460.48 g/mol
Molecular Formula C27H24O7
Exact Mass 460.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUszsNjsnlL
Name di-o-Benzoyl-monobenzylidene-1,5-anhydro-L-gulitol
Comments Computed using HOSE algorithm
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Exact Mass 460.152203106 u
Formula C27H24O7
InChI InChI=1S/C27H24O7/c28-25(18-10-4-1-5-11-18)31-16-21-23-24(33-26(29)19-12-6-2-7-13-19)22(17-30-21)32-27(34-23)20-14-8-3-9-15-20/h1-15,21-24,27H,16-17H2/t21?,22-,23+,24+,27?/m0/s1
InChIKey QTIPPFCYBXKSLM-BYYDMIGBSA-N
Molecular Weight 460.482 g/mol
SMILES C1(O[C@@]2([C@]([C@](O1)(C(OC2)COC(=O)C=1C=CC=CC1)[H])(OC(=O)C=1C=CC=CC1)[H])[H])C1=CC=CC=C1