IUPAC Name :(6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
InChI :InChI=1/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1
Std.InChI: InChI=1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1
InChIKey :WZUVPPKBWHMQCE-XJKSGUPXBW
Std.InChIKey: WZUVPPKBWHMQCE-XJKSGUPXSA-N
SMILES :C1C2=CC(=C(C=C2[C@H]3[C@@]1(COC4=C3C=CC(=C4O)O)O)O)O
MDL: MFCD00078111
Molar Refractivity :76.30 ± 0.3 cm3 (est)
Parachor :570.0 ± 4.0 cm3 (est)
Index of Refraction :1.810 ± 0.02
(est)
Surface Tension :108.0 ± 3.0 dyne/cm (est)
Density :1.709 ± 0.06 g/cm3 (est)
Polarizability :30.25 ± 0.5 10-24cm3 (est)