Ethyl 5,6-Bis-O-(4-Chlorobenzyl)-3-O-Propyl-α-D-Idofuranoside

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Properties Simple | Detailed

Formula C25H32Cl2O6
IUPAC Name (2s,3r,4r,5r)-5-[(1r)-1,2-bis[(4-chlorophenyl)methoxy]ethyl]-2-ethoxy-4-propoxy-tetrahydrofuran-3-ol
Molecular Mass 499.424 g·mol−1
Heat of Formation -1055.0 ± 16.7 kJ·mol−1
Dipole Moment 4.32 ± 1.08 D
Volume 582.65 Å 3
Surface Area 424.15 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy 2.88 ± eV
Point Group Symmetry C1
InChIKey UOYOWSGCMGEQHC-JYSSUKAJSA-N
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Elements H C O Cl