(1R)-1,4,10-Trihydroxy-5-(Hydroxymethyl)-8-Methyl-3,7-Dioxo-1,3-Dihydro-7H-2,6,12-Trioxabenzo[5,6]Cyclohepta[1,2-E]Indene-11-Carbaldehyde

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Formula C18H12O10
IUPAC Name (1r)-1,4,10-trihydroxy-5-(hydroxymethyl)-8-methyl-3,7-dioxo-1,3-dihydro-7h-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indene-11-carbaldehyde
Molecular Mass 388.282 g·mol−1
Heat of Formation -1424.0 ± 16.7 kJ·mol−1
Dipole Moment 8.96 ± 1.08 D
Volume 390.47 Å 3
Surface Area 332.78 Å 2
HOMO Energy -9.83 ± 0.55 eV
LUMO Energy -1.44 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey QQTKVXCQLZIJPP-GOSISDBHSA-N
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