IUPAC Name :N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide
InChI :InChI=1/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16-,17-,18?/m1/s1
Std.InChI: InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16-,17-,18?/m1/s1
InChIKey :QCTHLCFVVACBSA-XWEABGILBU
Std.InChIKey: QCTHLCFVVACBSA-XWEABGILSA-N
SMILES :Cc1cc(=O)oc2c1ccc(c2)OC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)C
MDL: MFCD00150977
Molar Refractivity :88.96 ± 0.5 cm3 (est)
Parachor :675.5 ± 8.0 cm3 (est)
Index of Refraction :1.644 ± 0.05
(est)
Surface Tension :57.2 ± 7.0 dyne/cm (est)
Density :1.54 ± 0.1 g/cm3 (est)
Polarizability :35.26 ± 0.5 10-24cm3 (est)