IUPAC Name :5-hydroxy-11-methyl-2-(1,2,3-trihydroxypropan-2-yl)-1,2-dihydrofuro[2,3-c]acridin-6-one
InChI :InChI=1/C19H19NO6/c1-20-12-5-3-2-4-10(12)18(24)16-13(23)7-14-11(17(16)20)6-15(26-14)19(25,8-21)9-22/h2-5,7,15,21-23,25H,6,8-9H2,1H3
Std.InChI: InChI=1S/C19H19NO6/c1-20-12-5-3-2-4-10(12)18(24)16-13(23)7-14-11(17(16)20)6-15(26-14)19(25,8-21)9-22/h2-5,7,15,21-23,25H,6,8-9H2,1H3
InChIKey :GJDBWKOONRHBIM-UHFFFAOYAW
Std.InChIKey: GJDBWKOONRHBIM-UHFFFAOYSA-N
SMILES :CN1C2=CC=CC=C2C(=O)C3=C(C=C4C(=C31)CC(O4)C(CO)(CO)O)O
Molar Refractivity :91.41 ± 0.3 cm3 (est)
Parachor :704.1 ± 6.0 cm3 (est)
Index of Refraction :1.708 ± 0.02
(est)
Surface Tension :81.3 ± 3.0 dyne/cm (est)
Density :1.524 ± 0.06 g/cm3 (est)
Polarizability :36.24 ± 0.5 10-24cm3 (est)