(1S,1'R)-4'-(Methoxymethyl)-4-Methyl-1,1',3,3'-Tetrahydro-1,1'-Bi-2-Benzofuran-3,5,5',6,6',7,7'-Heptol

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Properties Simple | Detailed

Formula C19H20O10
IUPAC Name (1r,3s)-7-methyl-3-[(1r)-5,6,7-trihydroxy-4-(methoxymethyl)-1,3-dihydroisobenzofuran-1-yl]-1,3-dihydroisobenzofuran-1,4,5,6-tetrol
Molecular Mass 408.356 g·mol−1
Heat of Formation -1615.5 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 426.95 Å 3
Surface Area 327.75 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
InChIKey SGZUTXVFZCXYOZ-CEXWTWQISA-N
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