(1S)-1,5-Anhydro-1-(3-Benzoyl-2,4,6-Trihydroxyphenyl)-D-Glucitol
Properties
Property | Value |
---|---|
Formula | C19H20O9 |
IUPAC Name | phenyl-[2,4,6-trihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]phenyl]methanone |
Molecular Mass | 392.357 g·mol−1 |
Heat of Formation | -1484.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 8.82 ± 1.08 D |
Volume | 425.81 Å 3 |
Surface Area | 363.82 Å 2 |
HOMO Energy | -9.68 ± 0.55 eV |
LUMO Energy | -0.92 ± eV |
Point Group Symmetry | C1 |
InChIKey | BLZJCFTWJKDMME-ZJKJAXBQSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |