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m-Phenylenediamine

Molecular formula:C32H48F2O8
Average mass:598.724
Monoisotopic mass:598.331725
ChemSpider ID:65321860
stereocenter-icon

5 of 5 defined stereocentres

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plus-iconless-iconNames and synonyms
Verified

2H-1-Benzopyran-2-one, 6,8-difluoro-7-(β-D-galactopyranosyloxy)-4-heptadecyl-

[ACD/Index Name]

6,8-Difluor-4-heptadecyl-2-oxo-2H-chromen-7-yl-β-D-galactopyranosid

[German]

 [ACD/IUPAC Name]

6,8-Difluoro-4-heptadecyl-2-oxo-2H-chromen-7-yl β-D-galactopyranoside

[ACD/IUPAC Name]

m-Phenylenediamine

[Wiki] link-icon

β-D-Galactopyranoside de 6,8-difluoro-4-heptadécyl-2-oxo-2H-chromén-7-yle

[French]

 [ACD/IUPAC Name]