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1,2-di-o-Benzyl-3,4-o-isopropylidenebutane-1,2,3,4-tetrol
SpectraBase Compound ID 2ZATju0gwJg
InChI InChI=1S/C21H26O4/c1-21(2)24-16-20(25-21)19(23-14-18-11-7-4-8-12-18)15-22-13-17-9-5-3-6-10-17/h3-12,19-20H,13-16H2,1-2H3
InChIKey FVHOYDXCYJPPGM-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C21H26O4
Exact Mass 342.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZYaB8h4k4x
Name 1,2-di-o-Benzyl-3,4-o-isopropylidenebutane-1,2,3,4-tetrol
Comments Computed using HOSE algorithm
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Exact Mass 342.183109313 u
Formula C21H26O4
InChI InChI=1S/C21H26O4/c1-21(2)24-16-20(25-21)19(23-14-18-11-7-4-8-12-18)15-22-13-17-9-5-3-6-10-17/h3-12,19-20H,13-16H2,1-2H3
InChIKey FVHOYDXCYJPPGM-UHFFFAOYSA-N
Molecular Weight 342.435 g/mol
SMILES C1(OC(CO1)C(OCC=1C=CC=CC1)COCC=1C=CC=CC1)(C)C